MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-X2C, l=p
Basis Ho p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 47435760.000000 | 0.000004 | -0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000000 | -0.000001 | -0.000001 | 0.000000 |
| 11997080.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 3449974.000000 | 0.000018 | -0.000015 | 0.000004 | -0.000002 | 0.000000 | 0.000002 | -0.000002 | -0.000004 | -0.000004 | 0.000000 |
| 1092756.000000 | 0.000042 | -0.000035 | 0.000010 | -0.000004 | 0.000001 | 0.000004 | -0.000006 | -0.000008 | -0.000009 | 0.000000 |
| 373275.400000 | 0.000106 | -0.000088 | 0.000025 | -0.000011 | 0.000002 | 0.000009 | -0.000014 | -0.000021 | -0.000022 | 0.000000 |
| 135876.100000 | 0.000259 | -0.000216 | 0.000062 | -0.000028 | 0.000006 | 0.000022 | -0.000035 | -0.000051 | -0.000053 | 0.000000 |
| 52368.490000 | 0.000654 | -0.000547 | 0.000156 | -0.000070 | 0.000015 | 0.000055 | -0.000088 | -0.000132 | -0.000137 | 0.000000 |
| 21320.110000 | 0.001675 | -0.001404 | 0.000401 | -0.000179 | 0.000038 | 0.000142 | -0.000225 | -0.000333 | -0.000343 | 0.000000 |
| 9164.294000 | 0.004363 | -0.003670 | 0.001052 | -0.000470 | 0.000100 | 0.000371 | -0.000591 | -0.000896 | -0.000929 | 0.000000 |
| 4152.666000 | 0.011311 | -0.009582 | 0.002760 | -0.001234 | 0.000263 | 0.000976 | -0.001546 | -0.002279 | -0.002349 | 0.000000 |
| 1975.337000 | 0.028491 | -0.024413 | 0.007088 | -0.003169 | 0.000675 | 0.002501 | -0.003984 | -0.006077 | -0.006312 | 0.000000 |
| 980.667700 | 0.066814 | -0.058424 | 0.017206 | -0.007689 | 0.001637 | 0.006084 | -0.009640 | -0.014154 | -0.014597 | 0.000000 |
| 504.872600 | 0.137317 | -0.123817 | 0.037229 | -0.016631 | 0.003542 | 0.013130 | -0.020969 | -0.032284 | -0.033669 | 0.000000 |
| 267.597200 | 0.227967 | -0.214428 | 0.066364 | -0.029624 | 0.006311 | 0.023490 | -0.037182 | -0.053980 | -0.055690 | 0.000000 |
| 145.290700 | 0.272137 | -0.260205 | 0.081363 | -0.036324 | 0.007740 | 0.028647 | -0.046107 | -0.073949 | -0.077843 | 0.000000 |
| 80.087780 | 0.208268 | -0.115398 | 0.015648 | -0.006931 | 0.001443 | 0.005561 | -0.007348 | 0.001276 | 0.007024 | 0.000000 |
| 44.596100 | 0.127141 | 0.230333 | -0.163658 | 0.073589 | -0.015844 | -0.060643 | 0.096793 | 0.127479 | 0.124979 | 0.000000 |
| 25.456280 | 0.113342 | 0.475188 | -0.343300 | 0.157881 | -0.034189 | -0.128540 | 0.219072 | 0.419913 | 0.529106 | 0.000000 |
| 14.775400 | 0.072973 | 0.323901 | -0.189077 | 0.079602 | -0.016946 | -0.067007 | 0.099765 | 0.051802 | -0.000378 | 0.000000 |
| 8.610486 | 0.018566 | 0.075240 | 0.260526 | -0.147037 | 0.033421 | 0.152692 | -0.302711 | -0.580991 | -1.090980 | 0.000000 |
| 4.923233 | -0.000113 | -0.015515 | 0.525423 | -0.309134 | 0.071469 | 0.268360 | -0.505350 | -1.248530 | -1.335660 | 0.000000 |
| 2.798429 | -0.001317 | -0.015454 | 0.345493 | -0.223511 | 0.051950 | 0.236524 | -0.208651 | 1.493790 | 4.776000 | 0.000000 |
| 1.548388 | -0.000315 | -0.003949 | 0.090560 | 0.122508 | -0.039243 | -0.425365 | 1.196120 | 1.558210 | -3.520990 | 0.000000 |
| 0.833257 | -0.000069 | -0.000709 | 0.023970 | 0.431785 | -0.125589 | -0.561734 | 0.437708 | -2.419480 | -1.176130 | 0.000000 |
| 0.444323 | -0.000028 | -0.000450 | 0.019089 | 0.434484 | -0.155708 | 0.006065 | -1.011070 | -0.220327 | 3.704960 | 0.000000 |
| 0.232929 | -0.000017 | -0.000177 | 0.007783 | 0.190690 | -0.080610 | 0.345901 | -0.624206 | 1.555750 | -1.965620 | 0.000000 |
| 0.110890 | -0.000000 | -0.000025 | 0.001174 | 0.026961 | 0.195920 | 0.508656 | 0.597181 | -0.142326 | -0.755558 | 0.000000 |
| 0.054132 | -0.000001 | 0.000000 | -0.000004 | 0.001180 | 0.490147 | 0.224992 | 0.451388 | -0.621375 | 1.021120 | 0.000000 |
| 0.026680 | 0.000000 | -0.000001 | 0.000049 | 0.000706 | 0.391939 | 0.022941 | 0.028203 | -0.010634 | -0.000587 | 0.000000 |
| 0.013087 | -0.000000 | 0.000000 | -0.000010 | -0.000107 | 0.076288 | 0.000588 | 0.005225 | -0.014292 | 0.030498 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)