MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-X2C, l=d
Basis Er d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 41495.300000 | 0.000015 | -0.000007 | 0.000001 | 0.000003 | -0.000004 | 0.000005 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 10152.570000 | 0.000106 | -0.000049 | 0.000011 | 0.000022 | -0.000034 | 0.000037 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
| 3454.003000 | 0.000598 | -0.000279 | 0.000059 | 0.000123 | -0.000156 | 0.000184 | 0.000299 | 0.000000 | 0.000000 | 0.000000 |
| 1401.488000 | 0.002817 | -0.001317 | 0.000280 | 0.000579 | -0.000892 | 0.000989 | 0.000559 | 0.000000 | 0.000000 | 0.000000 |
| 636.669700 | 0.011220 | -0.005285 | 0.001127 | 0.002330 | -0.002999 | 0.003511 | 0.005431 | 0.000000 | 0.000000 | 0.000000 |
| 312.366100 | 0.036897 | -0.017512 | 0.003733 | 0.007710 | -0.011798 | 0.013125 | 0.008051 | 0.000000 | 0.000000 | 0.000000 |
| 161.506500 | 0.098684 | -0.047680 | 0.010199 | 0.021052 | -0.027074 | 0.031823 | 0.049471 | 0.000000 | 0.000000 | 0.000000 |
| 86.829770 | 0.205210 | -0.100032 | 0.021379 | 0.044255 | -0.069274 | 0.076432 | 0.038420 | 0.000000 | 0.000000 | 0.000000 |
| 47.780280 | 0.314249 | -0.149701 | 0.032003 | 0.066735 | -0.079550 | 0.094629 | 0.185449 | 0.000000 | 0.000000 | 0.000000 |
| 26.748570 | 0.322832 | -0.126559 | 0.026023 | 0.054894 | -0.116371 | 0.142833 | 0.006777 | 0.000000 | 0.000000 | 0.000000 |
| 15.030950 | 0.182569 | 0.068542 | -0.020245 | -0.044152 | 0.138859 | -0.170802 | 0.124226 | 1.000000 | 0.000000 | 0.000000 |
| 8.337365 | 0.043388 | 0.330711 | -0.082309 | -0.179787 | 0.234966 | -0.521050 | -1.618030 | 0.000000 | 1.000000 | 0.000000 |
| 4.537333 | -0.001113 | 0.420325 | -0.102283 | -0.241181 | 0.565100 | -0.366910 | 1.832780 | 0.000000 | 0.000000 | 0.000000 |
| 2.411689 | -0.002886 | 0.263360 | -0.037566 | -0.075792 | -0.792685 | 2.048270 | 0.336897 | 0.000000 | 0.000000 | 0.000000 |
| 1.222151 | -0.000873 | 0.072654 | 0.127580 | 0.703485 | -0.764567 | -1.597680 | -2.271490 | 0.000000 | 0.000000 | 0.000000 |
| 0.562439 | -0.000040 | 0.006165 | 0.314529 | 0.403109 | 1.120540 | -0.222540 | 2.567310 | 0.000000 | 0.000000 | 0.000000 |
| 0.245182 | -0.000007 | 0.000435 | 0.403740 | -0.377391 | 0.144895 | 1.266540 | -1.691060 | 0.000000 | 0.000000 | 0.000000 |
| 0.102508 | 0.000005 | 0.000014 | 0.319196 | -0.402669 | -0.527140 | -0.725275 | 0.299317 | 0.000000 | 0.000000 | 0.000000 |
| 0.040640 | -0.000001 | 0.000028 | 0.108134 | -0.127649 | -0.134474 | -0.207301 | 0.455643 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)