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MOLPRO Basis Query, element=He, basis=AVDZ-X2C, l=s
Basis He s
AVDZ-X2C
Primitives
Contractions...
38.360000
0.023855
0.000000
0.000000
5.770000
0.154924
0.000000
0.000000
1.240000
0.469983
0.000000
0.000000
0.297600
0.512995
1.000000
0.000000
0.072550
0.000000
0.000000
1.000000
Comment:
aug-cc-pVDZ-X2C