MOLPRO Basis Query, element=Lu, basis=cc-pVDZ-X2C, l=s
Basis Lu s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 59082970.000000 | 0.000731 | -0.000277 | 0.000131 | -0.000064 | 0.000025 | 0.000006 | 0.000031 | 0.000000 |
| 14147040.000000 | 0.000818 | -0.000309 | 0.000146 | -0.000071 | 0.000028 | 0.000007 | 0.000035 | 0.000000 |
| 4187217.000000 | 0.002147 | -0.000813 | 0.000384 | -0.000187 | 0.000073 | 0.000019 | 0.000092 | 0.000000 |
| 1353230.000000 | 0.003663 | -0.001392 | 0.000658 | -0.000320 | 0.000124 | 0.000032 | 0.000158 | 0.000000 |
| 470920.500000 | 0.007441 | -0.002840 | 0.001344 | -0.000655 | 0.000254 | 0.000066 | 0.000322 | 0.000000 |
| 173558.600000 | 0.013848 | -0.005334 | 0.002529 | -0.001231 | 0.000478 | 0.000124 | 0.000611 | 0.000000 |
| 67336.900000 | 0.027069 | -0.010558 | 0.005012 | -0.002445 | 0.000950 | 0.000247 | 0.001194 | 0.000000 |
| 27333.180000 | 0.051867 | -0.020698 | 0.009875 | -0.004811 | 0.001870 | 0.000486 | 0.002410 | 0.000000 |
| 11556.690000 | 0.099019 | -0.040882 | 0.019578 | -0.009580 | 0.003724 | 0.000967 | 0.004622 | 0.000000 |
| 5068.433000 | 0.177232 | -0.078143 | 0.037943 | -0.018534 | 0.007212 | 0.001877 | 0.009465 | 0.000000 |
| 2297.352000 | 0.276312 | -0.136056 | 0.067091 | -0.033145 | 0.012901 | 0.003349 | 0.015566 | 0.000000 |
| 1072.715000 | 0.314454 | -0.188124 | 0.096887 | -0.047743 | 0.018649 | 0.004860 | 0.025877 | 0.000000 |
| 512.910700 | 0.195681 | -0.108907 | 0.054646 | -0.027990 | 0.010870 | 0.002806 | 0.008704 | 0.000000 |
| 236.748000 | 0.036936 | 0.271987 | -0.202435 | 0.112595 | -0.044701 | -0.011610 | -0.044193 | 0.000000 |
| 118.536400 | -0.002164 | 0.571764 | -0.575503 | 0.329629 | -0.133741 | -0.035041 | -0.206176 | 0.000000 |
| 60.580390 | 0.001374 | 0.299123 | -0.284947 | 0.194053 | -0.080040 | -0.020807 | -0.040347 | 0.000000 |
| 29.336160 | -0.000786 | 0.029880 | 0.725488 | -0.746240 | 0.340659 | 0.090121 | 0.345613 | 0.000000 |
| 15.269730 | 0.000391 | -0.001371 | 0.615409 | -0.758238 | 0.372194 | 0.100266 | 0.780174 | 0.000000 |
| 6.731855 | -0.000167 | 0.000299 | 0.067168 | 0.774999 | -0.543885 | -0.153061 | -1.679280 | 0.000000 |
| 3.273538 | 0.000075 | -0.000217 | -0.004455 | 0.750241 | -0.699504 | -0.208155 | 0.036253 | 0.000000 |
| 0.999323 | -0.000024 | 0.000062 | 0.001348 | 0.044307 | 0.730459 | 0.270998 | 2.666540 | 0.000000 |
| 0.441882 | 0.000011 | -0.000023 | -0.000622 | -0.008496 | 0.630170 | 0.409545 | -2.226870 | 0.000000 |
| 0.079462 | -0.000003 | 0.000006 | 0.000146 | 0.001775 | 0.021189 | -0.663149 | -0.288577 | 0.000000 |
| 0.031583 | 0.000001 | -0.000003 | -0.000066 | -0.000782 | -0.006274 | -0.522361 | 0.704176 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 