Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=cc-pV6Z-X2C, l=d
Basis He d
cc-pV6Z-X2C
Primitives
Contractions...
0.747000
1.000000
0.000000
0.000000
0.000000
1.910000
0.000000
1.000000
0.000000
0.000000
4.886000
0.000000
0.000000
1.000000
0.000000
12.498000
0.000000
0.000000
0.000000
1.000000
Comment:
cc-pV6Z-X2C