MOLPRO Basis Query, element=Ho, basis=cc-pwCVQZ-DK3, l=d
Basis Ho d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 39976.350000 | 0.000016 | -0.000007 | -0.000002 | 0.000003 | -0.000004 | 0.000005 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 9794.351000 | 0.000109 | -0.000051 | -0.000011 | 0.000022 | -0.000034 | 0.000039 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 3338.117000 | 0.000598 | -0.000279 | -0.000063 | 0.000121 | -0.000151 | 0.000176 | 0.000307 | 0.000000 | 0.000000 | 0.000000 |
| 1356.705000 | 0.002785 | -0.001301 | -0.000293 | 0.000564 | -0.000863 | 0.000993 | 0.000545 | 0.000000 | 0.000000 | 0.000000 |
| 617.156100 | 0.011067 | -0.005207 | -0.001175 | 0.002263 | -0.002846 | 0.003313 | 0.005512 | 0.000000 | 0.000000 | 0.000000 |
| 303.127500 | 0.036378 | -0.017246 | -0.003892 | 0.007489 | -0.011367 | 0.013108 | 0.007861 | 0.000000 | 0.000000 | 0.000000 |
| 156.867500 | 0.097314 | -0.046944 | -0.010629 | 0.020427 | -0.025670 | 0.029992 | 0.050130 | 0.000000 | 0.000000 | 0.000000 |
| 84.398450 | 0.202690 | -0.098697 | -0.022336 | 0.043074 | -0.066988 | 0.077059 | 0.037478 | 0.000000 | 0.000000 | 0.000000 |
| 46.472340 | 0.311683 | -0.148384 | -0.033575 | 0.065214 | -0.075558 | 0.087405 | 0.189766 | 0.000000 | 0.000000 | 0.000000 |
| 26.021960 | 0.323782 | -0.128654 | -0.028121 | 0.055308 | -0.116335 | 0.151812 | -0.001017 | 0.000000 | 0.000000 | 0.000000 |
| 14.625150 | 0.186444 | 0.061295 | 0.019723 | -0.039868 | 0.131807 | -0.177016 | 0.161969 | 1.000000 | 0.000000 | 0.000000 |
| 8.116748 | 0.045894 | 0.324431 | 0.086010 | -0.173719 | 0.209970 | -0.451059 | -1.641570 | 0.000000 | 1.000000 | 0.000000 |
| 4.421402 | -0.000347 | 0.421298 | 0.109597 | -0.239375 | 0.580193 | -0.518068 | 1.705410 | 0.000000 | 0.000000 | 0.000000 |
| 2.355543 | -0.002652 | 0.269242 | 0.042187 | -0.099616 | -0.720094 | 2.131080 | 0.614912 | 0.000000 | 0.000000 | 0.000000 |
| 1.199210 | -0.000836 | 0.076557 | -0.132354 | 0.703868 | -0.857972 | -1.513190 | -2.539650 | 0.000000 | 0.000000 | 0.000000 |
| 0.555826 | -0.000041 | 0.006821 | -0.327011 | 0.418716 | 1.135750 | -0.375864 | 2.725960 | 0.000000 | 0.000000 | 0.000000 |
| 0.244119 | -0.000005 | 0.000452 | -0.409244 | -0.396584 | 0.182791 | 1.364970 | -1.761550 | 0.000000 | 0.000000 | 0.000000 |
| 0.102703 | 0.000005 | 0.000037 | -0.305232 | -0.416847 | -0.565175 | -0.765901 | 0.349140 | 0.000000 | 0.000000 | 0.000000 |
| 0.040855 | -0.000000 | 0.000027 | -0.090672 | -0.116042 | -0.129841 | -0.199297 | 0.419796 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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