MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-X2C, l=p
Basis Lu p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 50353070.000000 | 0.000005 | -0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 13317930.000000 | 0.000008 | -0.000004 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 3944051.000000 | 0.000024 | -0.000012 | 0.000006 | -0.000002 | 0.000000 | 0.000002 | -0.000003 | -0.000004 | -0.000005 | 0.000000 |
| 1277157.000000 | 0.000055 | -0.000028 | 0.000013 | -0.000005 | 0.000001 | 0.000004 | -0.000007 | -0.000010 | -0.000010 | 0.000000 |
| 443639.000000 | 0.000135 | -0.000068 | 0.000033 | -0.000011 | 0.000003 | 0.000010 | -0.000017 | -0.000024 | -0.000025 | 0.000000 |
| 163510.500000 | 0.000321 | -0.000163 | 0.000078 | -0.000027 | 0.000006 | 0.000023 | -0.000041 | -0.000057 | -0.000060 | 0.000000 |
| 63551.200000 | 0.000791 | -0.000402 | 0.000193 | -0.000067 | 0.000015 | 0.000057 | -0.000102 | -0.000143 | -0.000147 | 0.000000 |
| 25983.990000 | 0.001971 | -0.001004 | 0.000483 | -0.000167 | 0.000039 | 0.000142 | -0.000254 | -0.000352 | -0.000370 | 0.000000 |
| 11172.770000 | 0.005013 | -0.002568 | 0.001237 | -0.000427 | 0.000099 | 0.000363 | -0.000653 | -0.000924 | -0.000946 | 0.000000 |
| 5049.361000 | 0.012762 | -0.006591 | 0.003180 | -0.001098 | 0.000256 | 0.000935 | -0.001670 | -0.002307 | -0.002438 | 0.000000 |
| 2391.715000 | 0.031802 | -0.016642 | 0.008055 | -0.002784 | 0.000648 | 0.002367 | -0.004265 | -0.006066 | -0.006181 | 0.000000 |
| 1181.769000 | 0.074512 | -0.039906 | 0.019418 | -0.006716 | 0.001563 | 0.005723 | -0.010215 | -0.014063 | -0.014974 | 0.000000 |
| 605.643200 | 0.154789 | -0.085833 | 0.042113 | -0.014596 | 0.003396 | 0.012420 | -0.022443 | -0.032184 | -0.032630 | 0.000000 |
| 319.732700 | 0.262913 | -0.152825 | 0.075886 | -0.026352 | 0.006136 | 0.022489 | -0.040061 | -0.054673 | -0.059340 | 0.000000 |
| 173.006900 | 0.323468 | -0.192283 | 0.096035 | -0.033415 | 0.007776 | 0.028426 | -0.051939 | -0.077008 | -0.075130 | 0.000000 |
| 95.156540 | 0.238521 | -0.078561 | 0.027839 | -0.008771 | 0.002031 | 0.007506 | -0.011179 | -0.004895 | -0.013429 | 0.000000 |
| 52.917210 | 0.081461 | 0.231794 | -0.171920 | 0.064241 | -0.015074 | -0.056823 | 0.100971 | 0.124710 | 0.151505 | 0.000000 |
| 30.128280 | 0.008611 | 0.475265 | -0.377904 | 0.144957 | -0.034008 | -0.126842 | 0.248486 | 0.438578 | 0.497086 | 0.000000 |
| 17.402340 | 0.000669 | 0.334014 | -0.216133 | 0.074257 | -0.017321 | -0.065512 | 0.105033 | 0.079486 | 0.170804 | 0.000000 |
| 10.040830 | -0.000253 | 0.092119 | 0.273160 | -0.141209 | 0.034109 | 0.152541 | -0.342972 | -0.704264 | -1.647510 | 0.000000 |
| 5.677297 | 0.000030 | 0.008871 | 0.550502 | -0.294427 | 0.071232 | 0.267382 | -0.587801 | -1.231760 | -0.432077 | 0.000000 |
| 3.178019 | -0.000067 | 0.000826 | 0.346848 | -0.197708 | 0.048795 | 0.200664 | -0.062437 | 1.964940 | 4.338210 | 0.000000 |
| 1.719663 | 0.000027 | 0.000070 | 0.074666 | 0.157010 | -0.045310 | -0.455126 | 1.318780 | 0.951701 | -4.366060 | 0.000000 |
| 0.916693 | -0.000016 | 0.000005 | 0.003886 | 0.452408 | -0.128374 | -0.480600 | 0.196941 | -2.534280 | 0.293690 | 0.000000 |
| 0.485405 | 0.000009 | -0.000006 | 0.000945 | 0.418887 | -0.162171 | 0.006591 | -1.093170 | 0.372741 | 3.053170 | 0.000000 |
| 0.252377 | -0.000005 | 0.000003 | -0.000241 | 0.164737 | -0.062314 | 0.339520 | -0.424271 | 1.390030 | -2.387180 | 0.000000 |
| 0.118748 | 0.000002 | -0.000001 | 0.000084 | 0.020849 | 0.247584 | 0.547206 | 0.655084 | -0.403518 | -0.151306 | 0.000000 |
| 0.058177 | -0.000001 | 0.000001 | -0.000067 | 0.001308 | 0.499107 | 0.185724 | 0.319110 | -0.476717 | 0.835927 | 0.000000 |
| 0.028745 | 0.000001 | -0.000000 | 0.000027 | 0.000481 | 0.348939 | 0.022183 | 0.024075 | -0.002992 | -0.025095 | 0.000000 |
| 0.014175 | -0.000000 | 0.000000 | -0.000008 | -0.000063 | 0.058551 | -0.000983 | 0.001448 | -0.009730 | 0.024059 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)