Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=AVDZ, l=s
Basis He s
AVDZ
Primitives
Contractions...
38.360000
0.023809
0.000000
0.000000
5.770000
0.154891
0.000000
0.000000
1.240000
0.469987
0.000000
0.000000
0.297600
0.513027
1.000000
0.000000
0.072550
0.000000
0.000000
1.000000
Comment:
aug-cc-pVDZ