Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=AV5Z-X2C, l=f
Basis He f
AV5Z-X2C
Primitives
Contractions...
5.411000
1.000000
0.000000
0.000000
1.707000
0.000000
1.000000
0.000000
0.534500
0.000000
0.000000
1.000000
Comment:
aug-cc-pV5Z-X2C