#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.9.1
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: admm-1
# Description: Auxiliary basis with diffuse functions for use with
#                    pcseg-1 and the Auxiliary-Density Matrix Method
#                    (ADMM)
#        Role: admmfit
#     Version: 1  (Data from Frank Jensen)
#----------------------------------------------------------------------


# Hydrogen admm-1 (2s) -> [2s]
H admm-1
    1
1 0 0 2 2
      0.106598E+01           0.100000E+01           0.000000E+00
      0.159815E+00           0.000000E+00           0.100000E+01

# Lithium admm-1 (3s,2p) -> [2s,2p]
Li admm-1
    2
1 0 0 3 2
      0.831302E+01           0.238951E+00           0.000000E+00
      0.118178E+01           0.500000E+00           0.000000E+00
      0.463600E-01           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.348419E+00           0.100000E+01           0.000000E+00
      0.624984E-01           0.000000E+00           0.100000E+01

# Beryllium admm-1 (3s,2p) -> [2s,2p]
Be admm-1
    2
1 0 0 3 2
      0.158258E+02           0.227655E+00           0.000000E+00
      0.232474E+01           0.500000E+00           0.000000E+00
      0.995543E-01           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.577631E+00           0.100000E+01           0.000000E+00
      0.102459E+00           0.000000E+00           0.100000E+01

# Boron admm-1 (3s,2p) -> [2s,2p]
B admm-1
    2
1 0 0 3 2
      0.256998E+02           0.222400E+00           0.000000E+00
      0.384193E+01           0.500000E+00           0.000000E+00
      0.179487E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.756023E+00           0.100000E+01           0.000000E+00
      0.122458E+00           0.000000E+00           0.100000E+01

# Carbon admm-1 (3s,2p) -> [2s,2p]
C admm-1
    2
1 0 0 3 2
      0.378564E+02           0.219585E+00           0.000000E+00
      0.571824E+01           0.500000E+00           0.000000E+00
      0.277586E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.122929E+01           0.100000E+01           0.000000E+00
      0.199152E+00           0.000000E+00           0.100000E+01

# Nitrogen admm-1 (3s,2p) -> [2s,2p]
N admm-1
    2
1 0 0 3 2
      0.523141E+02           0.217698E+00           0.000000E+00
      0.795633E+01           0.500000E+00           0.000000E+00
      0.394451E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.180726E+01           0.100000E+01           0.000000E+00
      0.292418E+00           0.000000E+00           0.100000E+01

# Oxygen admm-1 (3s,2p) -> [2s,2p]
O admm-1
    2
1 0 0 3 2
      0.692191E+02           0.215671E+00           0.000000E+00
      0.105774E+02           0.500000E+00           0.000000E+00
      0.539116E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.242799E+01           0.100000E+01           0.000000E+00
      0.375160E+00           0.000000E+00           0.100000E+01

# Fluorine admm-1 (3s,2p) -> [2s,2p]
F admm-1
    2
1 0 0 3 2
      0.884357E+02           0.214191E+00           0.000000E+00
      0.135627E+02           0.500000E+00           0.000000E+00
      0.702570E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.318545E+01           0.100000E+01           0.000000E+00
      0.482661E+00           0.000000E+00           0.100000E+01

# Neon admm-1 (3s,2p) -> [2s,2p]
Ne admm-1
    2
1 0 0 3 2
      0.109968E+03           0.213005E+00           0.000000E+00
      0.169104E+02           0.500000E+00           0.000000E+00
      0.884551E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.405167E+01           0.100000E+01           0.000000E+00
      0.609451E+00           0.000000E+00           0.100000E+01

# Sodium admm-1 (5s,4p) -> [3s,2p]
Na admm-1
    2
1 0 0 5 3
      0.368031E+03           0.928234E-01           0.000000E+00           0.000000E+00
      0.616437E+02           0.400964E+00           0.000000E+00           0.000000E+00
      0.151250E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.118317E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.383989E-01           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.122487E+02           0.188655E+00           0.000000E+00
      0.280890E+01           0.500000E+00           0.000000E+00
      0.621874E+00           0.450421E+00           0.000000E+00
      0.950000E-01           0.000000E+00           0.100000E+01

# Magnesium admm-1 (5s,4p) -> [3s,2p]
Mg admm-1
    2
1 0 0 5 3
      0.442968E+03           0.913086E-01           0.000000E+00           0.000000E+00
      0.741922E+02           0.398115E+00           0.000000E+00           0.000000E+00
      0.182265E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.151506E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.661485E-01           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.166053E+02           0.173376E+00           0.000000E+00
      0.384759E+01           0.500000E+00           0.000000E+00
      0.900835E+00           0.453651E+00           0.000000E+00
      0.160000E+00           0.000000E+00           0.100000E+01

# Aluminium admm-1 (5s,4p) -> [3s,2p]
Al admm-1
    2
1 0 0 5 3
      0.525362E+03           0.895976E-01           0.000000E+00           0.000000E+00
      0.879743E+02           0.393922E+00           0.000000E+00           0.000000E+00
      0.215904E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.189479E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.108254E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.221635E+02           0.159034E+00           0.000000E+00
      0.518440E+01           0.500000E+00           0.000000E+00
      0.127373E+01           0.473472E+00           0.000000E+00
      0.103040E+00           0.000000E+00           0.100000E+01

# Silicon admm-1 (5s,4p) -> [3s,2p]
Si admm-1
    2
1 0 0 5 3
      0.614635E+03           0.881689E-01           0.000000E+00           0.000000E+00
      0.102920E+03           0.390183E+00           0.000000E+00           0.000000E+00
      0.252476E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.231549E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.154677E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.279147E+02           0.151230E+00           0.000000E+00
      0.656823E+01           0.500000E+00           0.000000E+00
      0.166554E+01           0.480342E+00           0.000000E+00
      0.162445E+00           0.000000E+00           0.100000E+01

# Phosphorus admm-1 (5s,4p) -> [3s,2p]
P admm-1
    2
1 0 0 5 3
      0.712231E+03           0.866913E-01           0.000000E+00           0.000000E+00
      0.119200E+03           0.386520E+00           0.000000E+00           0.000000E+00
      0.292085E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.277764E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.205671E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.344123E+02           0.144764E+00           0.000000E+00
      0.813303E+01           0.500000E+00           0.000000E+00
      0.211371E+01           0.488009E+00           0.000000E+00
      0.229845E+00           0.000000E+00           0.100000E+01

# Sulfur admm-1 (5s,4p) -> [3s,2p]
S admm-1
    2
1 0 0 5 3
      0.811822E+03           0.862345E-01           0.000000E+00           0.000000E+00
      0.135933E+03           0.385017E+00           0.000000E+00           0.000000E+00
      0.333375E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.327995E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.267265E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.411563E+02           0.140799E+00           0.000000E+00
      0.977943E+01           0.500000E+00           0.000000E+00
      0.259360E+01           0.490449E+00           0.000000E+00
      0.293761E+00           0.000000E+00           0.100000E+01

# Chlorine admm-1 (5s,4p) -> [3s,2p]
Cl admm-1
    2
1 0 0 5 3
      0.922642E+03           0.850977E-01           0.000000E+00           0.000000E+00
      0.154498E+03           0.381765E+00           0.000000E+00           0.000000E+00
      0.378488E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.382349E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.336505E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.487807E+02           0.136844E+00           0.000000E+00
      0.116296E+02           0.500000E+00           0.000000E+00
      0.313674E+01           0.494675E+00           0.000000E+00
      0.366162E+00           0.000000E+00           0.100000E+01

# Argon admm-1 (5s,4p) -> [3s,2p]
Ar admm-1
    2
1 0 0 5 3
      0.103847E+04           0.844248E-01           0.000000E+00           0.000000E+00
      0.173918E+03           0.379933E+00           0.000000E+00           0.000000E+00
      0.425955E+02           0.500000E+00           0.000000E+00           0.000000E+00
      0.440815E+01           0.000000E+00           0.100000E+01           0.000000E+00
      0.412596E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      0.571416E+02           0.133427E+00           0.000000E+00
      0.136632E+02           0.500000E+00           0.000000E+00
      0.374202E+01           0.499555E+00           0.000000E+00
      0.448236E+00           0.000000E+00           0.100000E+01


#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.9.1
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: admm-2
# Description: Auxiliary basis with diffuse functions for use with
#                    pcseg-2 and the Auxiliary-Density Matrix Method
#                    (ADMM)
#        Role: admmfit
#     Version: 1  (Data from Frank Jensen)
#----------------------------------------------------------------------


# Hydrogen admm-2 (3s,1p) -> [3s,1p]
H admm-2
    2
1 0 0 3 3
      0.277861E+01           0.100000E+01           0.000000E+00           0.000000E+00
      0.457639E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.117567E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 1 1
      0.100000E+01           1.0000000

# Lithium admm-2 (5s,3p) -> [4s,2p]
Li admm-2
    2
1 0 0 5 4
      0.230218E+02           0.130222E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.379430E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.848575E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.774980E-01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.274827E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.114709E+01           0.158530E+00           0.000000E+00
      0.213473E+00           0.500000E+00           0.000000E+00
      0.477473E-01           0.000000E+00           0.100000E+01

# Beryllium admm-2 (5s,3p) -> [4s,2p]
Be admm-2
    2
1 0 0 5 4
      0.452537E+02           0.122976E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.752854E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.173807E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.168942E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.534976E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.179454E+01           0.165310E+00           0.000000E+00
      0.341727E+00           0.500000E+00           0.000000E+00
      0.758163E-01           0.000000E+00           0.100000E+01

# Boron admm-2 (5s,3p,1d) -> [4s,2p,1d]
B admm-2
    3
1 0 0 5 4
      0.738911E+02           0.119988E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.123510E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.290605E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.310130E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.956261E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.174242E+01           0.172380E+00           0.000000E+00
      0.358363E+00           0.500000E+00           0.000000E+00
      0.946276E-01           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.700000E+00           1.0000000

# Carbon admm-2 (5s,3p,1d) -> [4s,2p,1d]
C admm-2
    3
1 0 0 5 4
      0.109016E+03           0.118228E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.182646E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.434792E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.481253E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.143588E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.282339E+01           0.179752E+00           0.000000E+00
      0.590232E+00           0.500000E+00           0.000000E+00
      0.152426E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.800000E+00           1.0000000

# Nitrogen admm-2 (5s,3p,1d) -> [4s,2p,1d]
N admm-2
    3
1 0 0 5 4
      0.150607E+03           0.117062E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.252635E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.606294E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.682374E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.197672E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.410611E+01           0.185496E+00           0.000000E+00
      0.868397E+00           0.500000E+00           0.000000E+00
      0.220959E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.900000E+00           1.0000000

# Oxygen admm-2 (5s,3p,1d) -> [4s,2p,1d]
O admm-2
    3
1 0 0 5 4
      0.199012E+03           0.116408E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.334322E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.810101E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.991566E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.291029E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.521298E+01           0.197983E+00           0.000000E+00
      0.107563E+01           0.500000E+00           0.000000E+00
      0.256965E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.100000E+01           1.0000000

# Fluorine admm-2 (5s,3p,1d) -> [4s,2p,1d]
F admm-2
    3
1 0 0 5 4
      0.254441E+03           0.115753E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.427730E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.104336E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.135377E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.396828E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.686203E+01           0.200121E+00           0.000000E+00
      0.141477E+01           0.500000E+00           0.000000E+00
      0.327625E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.110000E+01           1.0000000

# Neon admm-2 (5s,3p,1d) -> [4s,2p,1d]
Ne admm-2
    3
1 0 0 5 4
      0.315842E+03           0.115342E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.531160E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.130322E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.176365E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.512258E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 3 2
      0.872467E+01           0.201873E+00           0.000000E+00
      0.180057E+01           0.500000E+00           0.000000E+00
      0.410163E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.120000E+01           1.0000000

# Sodium admm-2 (7s,5p) -> [5s,3p]
Na admm-2
    2
1 0 0 7 5
      0.392414E+03           0.827020E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.660124E+02           0.366808E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.160128E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.183143E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.598172E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.647813E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.231472E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.251628E+02           0.789727E-01           0.000000E+00           0.000000E+00
      0.568045E+01           0.329972E+00           0.000000E+00           0.000000E+00
      0.159335E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.440949E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.750000E-01           0.000000E+00           0.000000E+00           0.100000E+01

# Magnesium admm-2 (7s,5p) -> [5s,3p]
Mg admm-2
    2
1 0 0 7 5
      0.476160E+03           0.800847E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.802714E+02           0.358072E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.194990E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.226881E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.799513E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.118726E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.413448E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.350549E+02           0.695843E-01           0.000000E+00           0.000000E+00
      0.795049E+01           0.307538E+00           0.000000E+00           0.000000E+00
      0.234158E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.700980E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.135000E+00           0.000000E+00           0.000000E+00           0.100000E+01

# Aluminium admm-2 (7s,6p,1d) -> [5s,4p,1d]
Al admm-2
    3
1 0 0 7 5
      0.567817E+03           0.779615E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.959384E+02           0.350507E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.233449E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.273247E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.101491E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.193698E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.673672E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.484776E+02           0.607924E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.110943E+02           0.280569E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.342896E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.108757E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.180276E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.501679E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.400000E+00           1.0000000

# Silicon admm-2 (7s,6p,1d) -> [5s,4p,1d]
Si admm-2
    3
1 0 0 7 5
      0.667175E+03           0.763293E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.112868E+03           0.345038E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.275149E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.324629E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.125890E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.279923E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.962873E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.599261E+02           0.583135E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.138028E+02           0.272630E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.434446E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.141921E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.267360E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.765250E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.450000E+00           1.0000000

# Phosphorus admm-2 (7s,6p,1d) -> [5s,4p,1d]
P admm-2
    3
1 0 0 7 5
      0.774810E+03           0.749354E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.131199E+03           0.340444E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.320326E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.381038E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.153496E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.375699E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.127650E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.715081E+02           0.571313E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.165488E+02           0.269185E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.526812E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.176239E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.366087E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.106292E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.500000E+00           1.0000000

# Sulfur admm-2 (7s,6p,1d) -> [5s,4p,1d]
S admm-2
    3
1 0 0 7 5
      0.891925E+03           0.735959E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.151056E+03           0.336423E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.369172E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.442713E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.184531E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.506259E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.167758E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.798619E+02           0.591931E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.184762E+02           0.278776E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.587107E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.200587E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.453327E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.126288E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.550000E+00           1.0000000

# Chlorine admm-2 (7s,6p,1d) -> [5s,4p,1d]
Cl admm-2
    3
1 0 0 7 5
      0.101652E+04           0.725534E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.172136E+03           0.333512E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.421034E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.507701E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.216532E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.644028E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.209492E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.874019E+02           0.618785E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.201993E+02           0.290539E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.637185E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.219199E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.553233E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.153275E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.600000E+00           1.0000000

# Argon admm-2 (7s,6p,1d) -> [5s,4p,1d]
Ar admm-2
    3
1 0 0 7 5
      0.114607E+04           0.720062E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.193892E+03           0.332734E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.474603E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.572651E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.242729E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.780359E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.249582E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 6 4
      0.911636E+02           0.675294E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.210187E+02           0.312369E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.649224E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.215626E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.632830E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.178470E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.650000E+00           1.0000000


#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.9.1
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: admm-3
# Description: Auxiliary basis with diffuse functions for use with
#                    pcseg-3 and the Auxiliary-Density Matrix Method
#                    (ADMM)
#        Role: admmfit
#     Version: 1  (Data from Frank Jensen)
#----------------------------------------------------------------------


# Hydrogen admm-3 (5s,2p,1d) -> [4s,2p,1d]
H admm-3
    3
1 0 0 5 4
      0.141219E+02           0.912047E-01           0.000000E+00           0.000000E+00           0.000000E+00
      0.252641E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.664459E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.218318E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.771323E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 2 2
      0.160000E+01           0.100000E+01           0.000000E+00
      0.450000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.125000E+01           1.0000000

# Lithium admm-3 (8s,4p,1d) -> [5s,2p,1d]
Li admm-3
    3
1 0 0 8 5
      0.130825E+03           0.163357E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.233735E+02           0.881588E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.619723E+01           0.276027E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.192285E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.624291E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.180004E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.655738E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.250789E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      2.372350000            0.043696000            0.000000000
      0.468805000            0.178490000            0.000000000
      0.127393000            0.500000000            0.000000000
      0.034809500            0.000000000            1.000000000
1 2 2 1 1
      0.260000E+00           1.0000000

# Beryllium admm-3 (8s,4p,1d) -> [5s,2p,1d]
Be admm-3
    3
1 0 0 8 5
      0.270898E+03           0.139324E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.484381E+02           0.764222E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.128814E+02           0.252882E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.403214E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.133107E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.335058E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.124675E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.452045E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 2
      3.723790000            0.043839000            0.000000000
      0.752088000            0.186230000            0.000000000
      0.204375000            0.500000000            0.000000000
      0.054872900            0.000000000            1.000000000
1 2 2 1 1
      0.390000E+00           1.0000000

# Boron admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
B admm-3
    4
1 0 0 8 5
      0.459763E+03           0.128695E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.822487E+02           0.711197E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.219077E+02           0.242009E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.689041E+01           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.230310E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.622844E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.221325E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.769739E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.683620E+01           0.439832E-01           0.000000E+00           0.000000E+00
      0.162640E+01           0.194313E+00           0.000000E+00           0.000000E+00
      0.502180E+00           0.500000E+00           0.000000E+00           0.000000E+00
      0.168656E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.567436E-01           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.105000E+01           0.100000E+01           0.000000E+00
      0.350000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.870000E+00           1.0000000

# Carbon admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
C admm-3
    4
1 0 0 8 5
      0.692847E+03           0.123077E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.123961E+03           0.682995E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.330248E+02           0.236351E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.104096E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.349385E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.928678E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.325264E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.110198E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.108209E+02           0.441268E-01           0.000000E+00           0.000000E+00
      0.258901E+01           0.202744E+00           0.000000E+00           0.000000E+00
      0.799919E+00           0.500000E+00           0.000000E+00           0.000000E+00
      0.268661E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.892038E-01           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.140000E+01           0.100000E+01           0.000000E+00
      0.450000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.950000E+00           1.0000000

# Nitrogen admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
N admm-3
    4
1 0 0 8 5
      0.970645E+03           0.119870E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.173669E+03           0.666935E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.462671E+02           0.233346E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.146186E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.492694E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.131127E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.449964E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.148667E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.155530E+02           0.445427E-01           0.000000E+00           0.000000E+00
      0.374218E+01           0.208976E+00           0.000000E+00           0.000000E+00
      0.115888E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.388307E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.127248E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.180000E+01           0.100000E+01           0.000000E+00
      0.550000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.102000E+01           1.0000000

# Oxygen admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
O admm-3
    4
1 0 0 8 5
      0.130500E+04           0.117650E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.233530E+03           0.655958E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.622481E+02           0.231325E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.197705E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.673504E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.195499E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.652236E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.212971E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.193004E+02           0.490006E-01           0.000000E+00           0.000000E+00
      0.470251E+01           0.222202E+00           0.000000E+00           0.000000E+00
      0.145133E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.473404E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.148164E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.220000E+01           0.100000E+01           0.000000E+00
      0.650000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.110000E+01           1.0000000

# Fluorine admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
F admm-3
    4
1 0 0 8 5
      0.168954E+04           0.116011E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.302378E+03           0.647804E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.806222E+02           0.229955E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.257047E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.883049E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.271445E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.880705E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.284597E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.253045E+02           0.495056E-01           0.000000E+00           0.000000E+00
      0.622258E+01           0.224790E+00           0.000000E+00           0.000000E+00
      0.192698E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.619657E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.190125E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.280000E+01           0.100000E+01           0.000000E+00
      0.800000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.120000E+01           1.0000000

# Neon admm-3 (8s,5p,2d,1f) -> [5s,3p,2d,1f]
Ne admm-3
    4
1 0 0 8 5
      0.211439E+04           0.114979E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.378396E+03           0.642775E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.100867E+03           0.229315E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.322425E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.111236E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.346824E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.111330E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.357538E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 5 3
      0.318401E+02           0.500629E-01           0.000000E+00           0.000000E+00
      0.786864E+01           0.227745E+00           0.000000E+00           0.000000E+00
      0.243976E+01           0.500000E+00           0.000000E+00           0.000000E+00
      0.778132E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.235622E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.300000E+01           0.100000E+01           0.000000E+00
      0.850000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.130000E+01           1.0000000

# Sodium admm-3 (8s,7p,1d) -> [6s,6p,1d]
Na admm-3
    3
1 0 0 8 6
      0.983994E+03           0.348376E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.171969E+03           0.183875E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.445218E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.133434E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.224342E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.688596E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.556534E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.239494E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.451282E+02           0.101316E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.108992E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.350745E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.118399E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.383040E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.121000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.390000E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.240000E+00           1.0000000

# Magnesium admm-3 (8s,7p,1d) -> [6s,6p,1d]
Mg admm-3
    3
1 0 0 8 6
      0.119749E+04           0.342363E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.209261E+03           0.181783E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.541579E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.162889E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.289318E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.943664E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.100047E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.370338E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.624725E+02           0.967791E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.151559E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.494168E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.171356E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.580034E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.177000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.570000E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 1 1
      0.300000E+00           1.0000000

# Aluminium admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
Al admm-3
    4
1 0 0 8 6
      0.143533E+04           0.336589E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.250846E+03           0.179641E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.648575E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.195512E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.361922E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.123750E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.165060E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.609432E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.850516E+02           0.928079E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.206707E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.683095E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.243039E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.861648E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.168130E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.486057E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.147000E+01           0.100000E+01           0.000000E+00
      0.330000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.480000E+00           1.0000000

# Silicon admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
Si admm-3
    4
1 0 0 8 6
      0.169035E+04           0.333204E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.295427E+03           0.178393E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.764774E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.231102E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.440424E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.155965E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.236011E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.860727E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.990737E+02           0.921814E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.241311E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.798253E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.288249E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.105954E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.245234E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.732759E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.168000E+01           0.100000E+01           0.000000E+00
      0.380000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.540000E+00           1.0000000

# Phosphorus admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
P admm-3
    4
1 0 0 8 6
      0.195965E+04           0.332109E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.342518E+03           0.177983E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.889932E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.269603E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.523826E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.190530E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.310237E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.111239E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.100723E+03           0.946055E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.246221E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.800587E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.286436E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.104217E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.307831E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.960835E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.189000E+01           0.100000E+01           0.000000E+00
      0.430000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.600000E+00           1.0000000

# Sulfur admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
S admm-3
    4
1 0 0 8 6
      0.225235E+04           0.331223E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.393942E+03           0.177389E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.102813E+03           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.311942E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.625741E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.231813E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.391208E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.140296E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.990557E+02           0.990256E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.243545E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.772670E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.266962E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.780688E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.284827E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.939545E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.210000E+01           0.100000E+01           0.000000E+00
      0.480000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.660000E+00           1.0000000

# Chlorine admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
Cl admm-3
    4
1 0 0 8 6
      0.256927E+04           0.328916E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.449294E+03           0.176635E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.117296E+03           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.356664E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.730912E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.275073E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.485875E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.174520E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.117287E+03           0.972223E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.288773E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.920933E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.322065E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.961665E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.350882E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.115557E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.231000E+01           0.100000E+01           0.000000E+00
      0.520000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.720000E+00           1.0000000

# Argon admm-3 (8s,7p,2d,1f) -> [6s,6p,2d,1f]
Ar admm-3
    4
1 0 0 8 6
      0.290717E+04           0.326879E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.508316E+03           0.175955E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.132741E+03           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.404374E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.843042E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.321538E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.587843E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.210803E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 7 6
      0.136752E+03           0.957475E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.337044E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.107942E+02           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.381335E+01           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.115620E+01           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.422552E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.139365E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.252000E+01           0.100000E+01           0.000000E+00
      0.570000E+00           0.000000E+00           0.100000E+01
1 3 3 1 1
      0.780000E+00           1.0000000


