MOLPRO Basis Query, element=Ra, basis=cc-pVQZ-PP, l=f
Basis Ra f cc-pVQZ-PP
Primitives | Contractions... |
1.794300 | 0.169322 | 0.000000 | 0.000000 |
0.689000 | 0.621431 | 0.000000 | 0.000000 |
0.317600 | 0.340472 | 1.000000 | 0.000000 |
0.088500 | 0.023505 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Ra f cc-pVQZ-PP
Primitives | Contractions... |
1.794300 | 0.169322 | 0.000000 | 0.000000 |
0.689000 | 0.621431 | 0.000000 | 0.000000 |
0.317600 | 0.340472 | 1.000000 | 0.000000 |
0.088500 | 0.023505 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Ra f cc-pVQZ-PP
Primitives | Contractions... |
1.794300 | 0.169322 | 0.000000 | 0.000000 |
0.689000 | 0.621431 | 0.000000 | 0.000000 |
0.317600 | 0.340472 | 1.000000 | 0.000000 |
0.088500 | 0.023505 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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