Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=AV6Z-X2C, l=h
Basis He h
AV6Z-X2C
Primitives
Contractions...
4.159000
1.000000
0.000000
1.016000
0.000000
1.000000
Comment:
aug-cc-pV6Z-X2C