Molpro Quantum Chemistry Software
Log in
Introduction
Authors
User's manual
Basis library
User forum
Licence types
Quotations & orders
Resellers
Free trial
Support
Conditions and Privacy
Contact
Impressum
MOLPRO Basis Query, element=He, basis=VDZ-X2C, l=s
Basis He s
VDZ-X2C
Primitives
Contractions...
38.360000
0.023855
0.000000
5.770000
0.154924
0.000000
1.240000
0.469983
0.000000
0.297600
0.512995
1.000000
Comment:
cc-pVDZ-X2C