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=Ba, basis=ECP46MWB_MP2, l=p
Basis Ba p
ECP46MWB_MP2
Primitives
8.497514
7.646964
5.985080
2.422947
0.883951
0.651175
0.289687
0.129598
0.048305
Comment:
(9s9p6d4f) MP2-optimized basis set for ECP46MWB, Ref A11.