MOLPRO Basis Query, element=Er, basis=def2-AQZVPP-JKFI, l=p
Basis Er p def2-AQZVPP-JKFI
Primitives | Contractions... |
273.074691 | 0.037451 |
151.654713 | -0.275489 |
84.224299 | 0.960574 |
46.776247 | 0.000000 |
25.978810 | 0.000000 |
14.428410 | 0.000000 |
8.013504 | 0.000000 |
4.450724 | 0.000000 |
2.471967 | 0.000000 |
1.372959 | 0.000000 |
0.762562 | 0.000000 |
0.423540 | 0.000000 |
0.235242 | 0.000000 |
0.130658 | 0.000000 |
0.072570 | 0.000000 |
0.040307 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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