Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=cc-pVTZ, l=s
Basis He s
cc-pVTZ
Primitives
Contractions...
234.000000
0.002587
0.000000
0.000000
35.160000
0.019533
0.000000
0.000000
7.989000
0.090998
0.000000
0.000000
2.212000
0.272050
0.000000
0.000000
0.666900
0.478065
1.000000
0.000000
0.208900
0.307737
0.000000
1.000000
Comment:
cc-pVTZ