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=Ho, basis=MINAO-PP, l=d
Basis Ho d
MINAO-PP
Primitives
Contractions...
454.440400
0.001065
137.412300
0.008754
52.693600
0.035896
22.603700
0.076848
8.780800
0.292273
4.375200
0.457092
2.102200
0.281288
0.907300
0.054469
0.317200
0.000646
0.097500
0.000417
Comment: