Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=S, basis=cc-pV6Z-X2C, l=g
Basis S g
cc-pV6Z-X2C
Primitives
Contractions...
1.347300
1.000000
0.000000
0.000000
0.700900
0.000000
1.000000
0.000000
0.364700
0.000000
0.000000
1.000000
Comment:
cc-pV6Z-X2C