Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=O, basis=cc-pV6Z-X2C, l=f
Basis O f
cc-pV6Z-X2C
Primitives
Contractions...
5.430000
1.000000
0.000000
0.000000
0.000000
2.416000
0.000000
1.000000
0.000000
0.000000
1.075000
0.000000
0.000000
1.000000
0.000000
0.478000
0.000000
0.000000
0.000000
1.000000
Comment:
cc-pV6Z-X2C