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=Pm, basis=MINAO-PP, l=p
Basis Pm p
MINAO-PP
Primitives
Contractions...
4008.917100
0.000021
-0.000011
1250.043200
0.000103
-0.000046
457.076600
0.000535
-0.000280
151.278000
0.002551
-0.001213
28.190600
0.052730
-0.033825
20.012700
0.014725
0.029923
14.223300
-0.291677
0.097947
5.162000
0.481670
-0.265698
2.642400
0.578274
-0.346906
1.217200
0.130359
0.128030
0.569100
0.002049
0.631776
0.244400
0.003961
0.403012
0.080000
-0.000240
0.032443
Comment: