MOLPRO Basis Query, element=Bk, basis=cc-pwCVDZ-X2C, l=s
Basis Bk s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 55453696.000000 | 0.004142 | -0.000327 | 0.001547 | -0.000194 | 0.000246 | -0.000103 | 0.000040 | -0.000091 | 0.000000 | 0.000000 |
| 14622163.000000 | 0.002790 | -0.000223 | 0.001045 | -0.000131 | 0.000166 | -0.000069 | 0.000027 | -0.000062 | 0.000000 | 0.000000 |
| 4892261.600000 | 0.008627 | -0.000691 | 0.003233 | -0.000406 | 0.000514 | -0.000215 | 0.000083 | -0.000191 | 0.000000 | 0.000000 |
| 1789910.800000 | 0.009754 | -0.000799 | 0.003680 | -0.000463 | 0.000586 | -0.000245 | 0.000095 | -0.000218 | 0.000000 | 0.000000 |
| 702352.830000 | 0.019907 | -0.001657 | 0.007543 | -0.000952 | 0.001202 | -0.000502 | 0.000194 | -0.000447 | 0.000000 | 0.000000 |
| 286774.270000 | 0.028228 | -0.002461 | 0.010842 | -0.001374 | 0.001732 | -0.000724 | 0.000280 | -0.000643 | 0.000000 | 0.000000 |
| 121221.390000 | 0.050009 | -0.004564 | 0.019467 | -0.002481 | 0.003118 | -0.001304 | 0.000504 | -0.001163 | 0.000000 | 0.000000 |
| 52663.885000 | 0.077509 | -0.007680 | 0.030979 | -0.003981 | 0.004988 | -0.002086 | 0.000807 | -0.001848 | 0.000000 | 0.000000 |
| 23474.020000 | 0.128566 | -0.014022 | 0.053027 | -0.006904 | 0.008595 | -0.003592 | 0.001390 | -0.003218 | 0.000000 | 0.000000 |
| 10709.131000 | 0.194120 | -0.024451 | 0.084546 | -0.011190 | 0.013850 | -0.005791 | 0.002240 | -0.005096 | 0.000000 | 0.000000 |
| 4994.205000 | 0.271649 | -0.040771 | 0.126932 | -0.017314 | 0.021112 | -0.008818 | 0.003412 | -0.007995 | 0.000000 | 0.000000 |
| 2378.132600 | 0.290680 | -0.051572 | 0.147361 | -0.020450 | 0.024857 | -0.010394 | 0.004024 | -0.008883 | 0.000000 | 0.000000 |
| 1154.835200 | 0.188682 | -0.006171 | 0.050556 | -0.004055 | 0.006265 | -0.002610 | 0.001000 | -0.003202 | 0.000000 | 0.000000 |
| 559.175060 | 0.012256 | 0.171592 | -0.308711 | 0.076149 | -0.075017 | 0.031284 | -0.012088 | 0.030211 | 0.000000 | 0.000000 |
| 283.755190 | -0.050872 | 0.285397 | -0.730988 | 0.209462 | -0.200867 | 0.084088 | -0.032671 | 0.069932 | 0.000000 | 0.000000 |
| 147.748970 | -0.033067 | 0.178638 | -0.426877 | 0.135899 | -0.126525 | 0.053143 | -0.020428 | 0.059233 | 0.000000 | 0.000000 |
| 74.082821 | -0.077098 | 0.263717 | 0.674807 | -0.580026 | 0.500299 | -0.217142 | 0.084254 | -0.224394 | 0.000000 | 0.000000 |
| 39.561728 | -0.072368 | 0.237433 | 0.754244 | -0.741087 | 0.685912 | -0.307418 | 0.121232 | -0.239205 | 0.000000 | 0.000000 |
| 18.851564 | -0.009875 | 0.036914 | 0.005703 | 0.563405 | -0.716436 | 0.366922 | -0.147999 | 0.281421 | 0.000000 | 0.000000 |
| 10.309100 | 0.003383 | -0.006585 | -0.144490 | 0.781035 | -1.303260 | 0.752160 | -0.302093 | 0.898664 | 0.000000 | 0.000000 |
| 4.441739 | -0.000356 | 0.001927 | -0.014896 | 0.172868 | 0.762845 | -0.762288 | 0.324713 | -1.334360 | 1.000000 | 0.000000 |
| 2.337090 | -0.000038 | 0.000072 | -0.002001 | 0.062342 | 0.820475 | -0.839464 | 0.384450 | -0.532272 | 0.000000 | 0.000000 |
| 0.803872 | -0.000062 | 0.000249 | -0.000332 | 0.009828 | 0.077829 | 0.813959 | -0.482008 | 2.854320 | 0.000000 | 0.000000 |
| 0.356182 | 0.000017 | -0.000067 | -0.000053 | -0.000420 | 0.012322 | 0.558519 | -0.457256 | -2.047060 | 0.000000 | 0.000000 |
| 0.061824 | -0.000005 | 0.000020 | -0.000011 | 0.000487 | 0.002877 | 0.114076 | 0.775716 | -0.701200 | 0.000000 | 0.000000 |
| 0.025239 | 0.000002 | -0.000008 | 0.000000 | -0.000158 | -0.000193 | 0.046000 | 0.398636 | 1.083070 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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