MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-X2C, l=s
Basis Eu s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 69855600.000000 | 0.000361 | -0.000182 | 0.000107 | -0.000025 | 0.000013 | -0.000007 | -0.000012 | 0.000016 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 18422660.000000 | 0.000308 | -0.000155 | 0.000091 | -0.000022 | 0.000011 | -0.000006 | -0.000010 | 0.000014 | 0.000018 | 0.000000 | 0.000000 | 0.000000 |
| 6194980.000000 | 0.000912 | -0.000460 | 0.000270 | -0.000064 | 0.000033 | -0.000018 | -0.000030 | 0.000041 | 0.000053 | 0.000000 | 0.000000 | 0.000000 |
| 2292827.000000 | 0.001245 | -0.000629 | 0.000370 | -0.000087 | 0.000046 | -0.000024 | -0.000041 | 0.000057 | 0.000074 | 0.000000 | 0.000000 | 0.000000 |
| 913816.000000 | 0.002558 | -0.001294 | 0.000761 | -0.000180 | 0.000094 | -0.000050 | -0.000085 | 0.000117 | 0.000150 | 0.000000 | 0.000000 | 0.000000 |
| 381288.300000 | 0.004145 | -0.002102 | 0.001239 | -0.000293 | 0.000153 | -0.000081 | -0.000139 | 0.000191 | 0.000250 | 0.000000 | 0.000000 | 0.000000 |
| 165559.000000 | 0.007727 | -0.003933 | 0.002324 | -0.000550 | 0.000287 | -0.000152 | -0.000260 | 0.000356 | 0.000452 | 0.000000 | 0.000000 | 0.000000 |
| 74280.470000 | 0.013457 | -0.006893 | 0.004089 | -0.000969 | 0.000506 | -0.000269 | -0.000461 | 0.000632 | 0.000840 | 0.000000 | 0.000000 | 0.000000 |
| 34342.950000 | 0.024683 | -0.012759 | 0.007611 | -0.001807 | 0.000942 | -0.000500 | -0.000850 | 0.001167 | 0.001448 | 0.000000 | 0.000000 | 0.000000 |
| 16316.470000 | 0.044147 | -0.023149 | 0.013929 | -0.003320 | 0.001732 | -0.000920 | -0.001583 | 0.002173 | 0.002965 | 0.000000 | 0.000000 | 0.000000 |
| 7949.786000 | 0.078826 | -0.042311 | 0.025821 | -0.006180 | 0.003220 | -0.001707 | -0.002890 | 0.003972 | 0.004744 | 0.000000 | 0.000000 | 0.000000 |
| 3963.657000 | 0.132945 | -0.074262 | 0.046373 | -0.011207 | 0.005842 | -0.003105 | -0.005377 | 0.007381 | 0.010500 | 0.000000 | 0.000000 | 0.000000 |
| 2018.497000 | 0.202829 | -0.121665 | 0.079046 | -0.019358 | 0.010063 | -0.005332 | -0.008955 | 0.012322 | 0.013667 | 0.000000 | 0.000000 | 0.000000 |
| 1048.112000 | 0.250217 | -0.169435 | 0.117090 | -0.029438 | 0.015317 | -0.008154 | -0.014332 | 0.019672 | 0.030750 | 0.000000 | 0.000000 | 0.000000 |
| 553.736100 | 0.211399 | -0.167971 | 0.125402 | -0.032435 | 0.016764 | -0.008846 | -0.014315 | 0.019793 | 0.013911 | 0.000000 | 0.000000 | 0.000000 |
| 296.709600 | 0.101148 | -0.037864 | 0.015092 | -0.002844 | 0.001633 | -0.000985 | -0.003420 | 0.004426 | 0.030792 | 0.000000 | 0.000000 | 0.000000 |
| 158.868800 | 0.056830 | 0.221908 | -0.301507 | 0.100599 | -0.051843 | 0.027838 | 0.051763 | -0.071350 | -0.147781 | 0.000000 | 0.000000 | 0.000000 |
| 87.062830 | 0.066150 | 0.346112 | -0.626628 | 0.238974 | -0.121635 | 0.064263 | 0.104164 | -0.146824 | -0.084485 | 0.000000 | 0.000000 | 0.000000 |
| 47.924070 | 0.038050 | 0.196297 | -0.414358 | 0.180109 | -0.094243 | 0.051476 | 0.104064 | -0.143373 | -0.404978 | 0.000000 | 0.000000 | 0.000000 |
| 25.489300 | 0.023273 | 0.162476 | 0.414272 | -0.320573 | 0.171253 | -0.094771 | -0.197216 | 0.276850 | 0.822709 | 0.000000 | 0.000000 | 0.000000 |
| 14.533130 | 0.025447 | 0.194297 | 0.736670 | -0.808083 | 0.443902 | -0.239175 | -0.414062 | 0.675781 | 0.317771 | 0.000000 | 0.000000 | 0.000000 |
| 8.094910 | 0.009093 | 0.069011 | 0.252596 | -0.161494 | 0.081268 | -0.049301 | -0.135257 | 0.066434 | 1.007700 | 0.000000 | 0.000000 | 0.000000 |
| 4.274870 | 0.000167 | 0.000274 | -0.027015 | 0.792801 | -0.576313 | 0.343896 | 0.975791 | -1.836020 | -5.829220 | 0.000000 | 0.000000 | 0.000000 |
| 2.263126 | -0.000216 | -0.002420 | -0.030475 | 0.547439 | -0.622365 | 0.378737 | 0.560642 | -0.157143 | 6.391400 | 0.000000 | 0.000000 | 0.000000 |
| 1.026698 | -0.000049 | -0.000452 | -0.003956 | 0.080719 | 0.224711 | -0.152090 | -1.450770 | 4.177690 | -0.631253 | 0.000000 | 0.000000 | 0.000000 |
| 0.533945 | -0.000001 | -0.000060 | -0.001407 | 0.057219 | 0.669351 | -0.583818 | -0.920040 | -3.492700 | -4.859050 | 0.000000 | 0.000000 | 0.000000 |
| 0.258066 | -0.000008 | -0.000080 | -0.000756 | 0.025550 | 0.239399 | -0.354523 | 1.542660 | -0.243334 | 4.811110 | 0.000000 | 0.000000 | 0.000000 |
| 0.065976 | 0.000000 | -0.000001 | -0.000092 | 0.005553 | 0.155762 | 0.494689 | 1.009060 | 2.583250 | -2.913740 | 0.000000 | 0.000000 | 0.000000 |
| 0.033915 | -0.000002 | -0.000015 | -0.000109 | 0.005175 | 0.143852 | 0.502164 | -1.143330 | -1.701200 | 1.203420 | 0.000000 | 0.000000 | 0.000000 |
| 0.016766 | 0.000000 | -0.000001 | -0.000028 | 0.001673 | 0.048828 | 0.163325 | -0.187038 | -0.232149 | 0.382602 | 1.000000 | 0.000000 | 0.000000 |
| 10.527690 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 6.635637 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)