Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=VTZ-DK, l=s
Basis He s
VTZ-DK
Primitives
Contractions...
234.000000
0.002613
0.000000
0.000000
35.160000
0.019559
0.000000
0.000000
7.989000
0.091032
0.000000
0.000000
2.212000
0.272064
0.000000
0.000000
0.666900
0.478029
1.000000
0.000000
0.208900
0.307732
0.000000
1.000000
Comment:
cc-pVTZ-DK