MOLPRO Basis Query, element=Bk, basis=cc-pwCVTZ-DK3, l=d
Basis Bk d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 130425.910000 | 0.000024 | -0.000009 | 0.000006 | -0.000002 | -0.000003 | 0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 30533.253000 | 0.000145 | -0.000057 | 0.000035 | -0.000009 | -0.000017 | 0.000021 | 0.000025 | 0.000000 | 0.000000 | 0.000000 |
| 9811.768400 | 0.000721 | -0.000285 | 0.000176 | -0.000046 | -0.000087 | 0.000119 | 0.000121 | 0.000000 | 0.000000 | 0.000000 |
| 3771.275500 | 0.003138 | -0.001246 | 0.000767 | -0.000202 | -0.000374 | 0.000448 | 0.000548 | 0.000000 | 0.000000 | 0.000000 |
| 1637.001500 | 0.012066 | -0.004841 | 0.002985 | -0.000785 | -0.001484 | 0.002019 | 0.002046 | 0.000000 | 0.000000 | 0.000000 |
| 774.274770 | 0.039895 | -0.016179 | 0.009944 | -0.002616 | -0.004850 | 0.005803 | 0.007120 | 0.000000 | 0.000000 | 0.000000 |
| 389.209410 | 0.109571 | -0.045469 | 0.027972 | -0.007362 | -0.013926 | 0.019051 | 0.019168 | 0.000000 | 0.000000 | 0.000000 |
| 204.791760 | 0.233808 | -0.097896 | 0.060002 | -0.015798 | -0.029216 | 0.034178 | 0.043509 | 0.000000 | 0.000000 | 0.000000 |
| 111.045190 | 0.357561 | -0.144642 | 0.089294 | -0.023485 | -0.045048 | 0.066189 | 0.060847 | 0.000000 | 0.000000 | 0.000000 |
| 61.677318 | 0.333742 | -0.081686 | 0.049140 | -0.012540 | -0.021313 | 0.009938 | 0.041800 | 0.000000 | 0.000000 | 0.000000 |
| 34.488639 | 0.136046 | 0.179184 | -0.109471 | 0.030476 | 0.053349 | -0.036083 | -0.108494 | 0.000000 | 0.000000 | 0.000000 |
| 19.098291 | -0.032678 | 0.448624 | -0.281765 | 0.077521 | 0.157259 | -0.281383 | -0.212127 | 0.000000 | 0.000000 | 0.000000 |
| 10.652580 | -0.055699 | 0.389777 | -0.195069 | 0.050390 | 0.079530 | 0.021856 | -0.192355 | 0.000000 | 0.000000 | 0.000000 |
| 5.859318 | -0.018419 | 0.127563 | 0.246389 | -0.086771 | -0.149064 | 0.026527 | 0.555747 | 0.000000 | 0.000000 | 0.000000 |
| 3.131632 | -0.001406 | 0.009349 | 0.527676 | -0.182320 | -0.441666 | 1.203390 | 1.019420 | 0.000000 | 0.000000 | 0.000000 |
| 1.613022 | 0.000208 | -0.000826 | 0.345606 | -0.079631 | -0.067622 | -1.377900 | -2.819820 | 0.000000 | 0.000000 | 0.000000 |
| 0.774316 | 0.000053 | -0.000399 | 0.080149 | 0.203752 | 0.946359 | -0.344581 | 2.578270 | 0.000000 | 0.000000 | 0.000000 |
| 0.332542 | 0.000002 | 0.000024 | 0.003731 | 0.445168 | 0.085034 | 1.318670 | -1.072390 | 0.000000 | 0.000000 | 0.000000 |
| 0.132821 | -0.000000 | -0.000015 | 0.000477 | 0.429036 | -0.604001 | -0.542863 | -0.325378 | 0.000000 | 0.000000 | 0.000000 |
| 0.049473 | -0.000000 | 0.000005 | -0.000098 | 0.171848 | -0.233493 | -0.335100 | 0.723412 | 1.000000 | 0.000000 | 0.000000 |
| 8.400890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.749713 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)