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=Bi, basis=SBKJC, l=s
Basis Bi s
SBKJC
Primitives
Contractions...
1.746000
0.162327
0.000000
0.992500
-0.653854
0.000000
0.264200
0.801350
0.000000
0.113500
0.516861
0.000000
0.046420
0.000000
1.000000
Comment:
SBKJC VDZ ECP