MOLPRO Basis Query, element=Bi, basis=aug-cc-pwCVTZ-DK, l=s
Basis Bi s aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 272357300.000000 | 0.000464 | -0.000184 | 0.000089 | -0.000045 | -0.000020 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83965040.000000 | 0.000281 | -0.000111 | 0.000054 | -0.000027 | -0.000012 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28198020.000000 | 0.001162 | -0.000460 | 0.000222 | -0.000112 | -0.000051 | -0.000018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10131260.000000 | 0.001551 | -0.000615 | 0.000296 | -0.000150 | -0.000068 | -0.000024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3838644.000000 | 0.003313 | -0.001315 | 0.000634 | -0.000321 | -0.000146 | -0.000051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1516773.000000 | 0.005337 | -0.002127 | 0.001027 | -0.000520 | -0.000236 | -0.000083 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 619862.800000 | 0.009807 | -0.003928 | 0.001897 | -0.000960 | -0.000436 | -0.000153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 260486.500000 | 0.016542 | -0.006681 | 0.003232 | -0.001637 | -0.000743 | -0.000261 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 112145.500000 | 0.029087 | -0.011892 | 0.005764 | -0.002920 | -0.001326 | -0.000465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49365.180000 | 0.049611 | -0.020689 | 0.010063 | -0.005104 | -0.002319 | -0.000813 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22202.990000 | 0.085113 | -0.036584 | 0.017884 | -0.009078 | -0.004123 | -0.001446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10206.360000 | 0.140552 | -0.063447 | 0.031295 | -0.015930 | -0.007246 | -0.002541 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4799.056000 | 0.216905 | -0.105881 | 0.052942 | -0.027019 | -0.012283 | -0.004309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2310.438000 | 0.280788 | -0.154857 | 0.079346 | -0.040798 | -0.018622 | -0.006532 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1139.773000 | 0.254979 | -0.157522 | 0.082490 | -0.042524 | -0.019332 | -0.006790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 576.231200 | 0.117638 | 0.000812 | -0.011915 | 0.007561 | 0.003456 | 0.001241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 298.309200 | 0.016379 | 0.349827 | -0.287979 | 0.167451 | 0.079124 | 0.027891 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 157.785100 | 0.000615 | 0.512492 | -0.544533 | 0.336204 | 0.159626 | 0.056626 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 84.930930 | -0.000213 | 0.239513 | -0.210928 | 0.140723 | 0.071744 | 0.025368 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46.238460 | 0.000113 | 0.025880 | 0.653808 | -0.684275 | -0.381276 | -0.138388 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.241360 | -0.000116 | 0.000918 | 0.634613 | -0.884425 | -0.507391 | -0.187714 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.657110 | 0.000076 | -0.000339 | 0.113756 | 0.365114 | 0.276484 | 0.107624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.215531 | -0.000040 | -0.000004 | 0.008254 | 0.980876 | 1.081550 | 0.458016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.653953 | 0.000026 | -0.000038 | -0.002181 | 0.247439 | 0.249352 | 0.105422 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.998286 | -0.000015 | 0.000028 | 0.001273 | -0.004537 | -0.949156 | -0.587609 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.979550 | 0.000005 | -0.000004 | -0.000593 | 0.004334 | -0.582473 | -0.499650 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.343056 | -0.000002 | 0.000002 | 0.000220 | -0.001032 | -0.035424 | 0.415971 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.167394 | 0.000001 | -0.000001 | -0.000125 | 0.000554 | 0.007036 | 0.661880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.075635 | -0.000000 | 0.000000 | 0.000034 | -0.000149 | -0.001449 | 0.246106 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031492 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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