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=Er, basis=def2-ASVP-JFIT, l=d
Basis Er d
def2-ASVP-JFIT
Primitives
57.315708
15.881391
5.324304
1.657726
0.517621
0.155726
0.046850
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)