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=Sb, basis=def2-QZVPP-JFIT, l=p
Basis Sb p
def2-QZVPP-JFIT
Primitives
Contractions...
4.892879
0.016120
1.725223
-0.043071
0.620625
0.000000
0.226006
0.000000
0.082641
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)