MOLPRO Basis Query, element=Pr, basis=ROOS_DZP, l=p
Basis Pr p ROOS_DZP
Primitives | Contractions... |
3874286.950000 | 0.000025 | -0.000012 | 0.000006 | -0.000002 | 0.000001 | -0.000002 |
573050.982000 | 0.000093 | -0.000045 | 0.000021 | -0.000008 | 0.000003 | -0.000009 |
120213.601000 | 0.000327 | -0.000158 | 0.000073 | -0.000027 | 0.000011 | -0.000032 |
31189.865900 | 0.001143 | -0.000555 | 0.000258 | -0.000094 | 0.000040 | -0.000110 |
9581.577560 | 0.004012 | -0.001959 | 0.000909 | -0.000332 | 0.000140 | -0.000394 |
3386.037680 | 0.013792 | -0.006805 | 0.003166 | -0.001157 | 0.000486 | -0.001354 |
1336.422010 | 0.044426 | -0.022270 | 0.010388 | -0.003806 | 0.001608 | -0.004526 |
573.487150 | 0.123777 | -0.064289 | 0.030248 | -0.011076 | 0.004650 | -0.012941 |
261.545097 | 0.268314 | -0.146375 | 0.069560 | -0.025598 | 0.010836 | -0.030634 |
124.488433 | 0.386098 | -0.223301 | 0.107873 | -0.039632 | 0.016574 | -0.045774 |
60.864950 | 0.281718 | -0.089029 | 0.031263 | -0.010937 | 0.004895 | -0.015257 |
29.435958 | 0.068604 | 0.362476 | -0.250013 | 0.099525 | -0.043286 | 0.128176 |
14.700477 | 0.000499 | 0.567935 | -0.441690 | 0.176803 | -0.074196 | 0.207711 |
7.248029 | 0.001065 | 0.199251 | 0.113219 | -0.074392 | 0.031337 | -0.097526 |
3.508244 | -0.000660 | 0.008919 | 0.705053 | -0.400604 | 0.191364 | -0.653610 |
1.654310 | 0.000279 | 0.001817 | 0.353790 | -0.188844 | 0.062293 | 0.065133 |
0.742571 | -0.000145 | -0.000771 | 0.021143 | 0.524021 | -0.321449 | 1.407150 |
0.315372 | 0.000067 | 0.000366 | 0.004486 | 0.596206 | -0.322641 | -0.857195 |
0.126149 | -0.000035 | -0.000176 | -0.001553 | 0.104420 | 0.321187 | -0.772461 |
0.050460 | 0.000018 | 0.000095 | 0.000879 | -0.000130 | 0.739700 | 0.581400 |
0.020184 | -0.000009 | -0.000045 | -0.000428 | 0.000706 | 0.118659 | 0.314089 |
0.008074 | 0.000003 | 0.000014 | 0.000136 | -0.000142 | 0.009842 | 0.004249 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)