Molpro Quantum Chemistry Software
Home
Documentation
Obtaining Molpro
Support
Conditions and Privacy
Impressum
Log in
MOLPRO Basis Query, element=S, basis=cc-pVQZ-F12_OPT, l=g
Basis S g
cc-pVQZ-F12_OPT
Primitives
Contractions...
1.158028
1.000000
0.000000
0.519031
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)