Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=AVTZ-X2C, l=d
Basis He d
AVTZ-X2C
Primitives
Contractions...
1.965000
1.000000
0.000000
0.459200
0.000000
1.000000
Comment:
aug-cc-pVTZ-X2C