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=cc-pVQZ-X2C, l=s
Basis He s
cc-pVQZ-X2C
Primitives
Contractions...
528.500000
0.000959
0.000000
0.000000
0.000000
79.310000
0.007233
0.000000
0.000000
0.000000
18.050000
0.036006
0.000000
0.000000
0.000000
5.085000
0.127807
0.000000
0.000000
0.000000
1.609000
0.308473
1.000000
0.000000
0.000000
0.536300
0.453028
0.000000
1.000000
0.000000
0.183300
0.238867
0.000000
0.000000
1.000000
Comment:
cc-pVQZ-X2C