MOLPRO Basis Query, element=Cu, basis=aug-cc-pV5Z-DK, l=s
Basis Cu s aug-cc-pV5Z-DK
Primitives | Contractions... |
193188000.000000 | 0.000011 | -0.000006 | 0.000001 | -0.000000 | 0.000001 | -0.000001 | 0.000001 | 0.000001 | 0.000000 | 0.000000 |
33945200.000000 | 0.000026 | -0.000015 | 0.000003 | -0.000001 | 0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 |
7510460.000000 | 0.000074 | -0.000042 | 0.000009 | -0.000002 | 0.000004 | -0.000007 | 0.000008 | 0.000010 | 0.000000 | 0.000000 |
2001990.000000 | 0.000173 | -0.000098 | 0.000022 | -0.000004 | 0.000008 | -0.000016 | 0.000019 | 0.000023 | 0.000000 | 0.000000 |
619378.000000 | 0.000384 | -0.000216 | 0.000049 | -0.000010 | 0.000019 | -0.000036 | 0.000043 | 0.000050 | 0.000000 | 0.000000 |
215606.000000 | 0.000803 | -0.000453 | 0.000102 | -0.000021 | 0.000039 | -0.000076 | 0.000091 | 0.000104 | 0.000000 | 0.000000 |
82327.100000 | 0.001649 | -0.000931 | 0.000210 | -0.000043 | 0.000081 | -0.000158 | 0.000185 | 0.000220 | 0.000000 | 0.000000 |
33788.400000 | 0.003373 | -0.001907 | 0.000432 | -0.000088 | 0.000165 | -0.000319 | 0.000386 | 0.000434 | 0.000000 | 0.000000 |
14670.000000 | 0.006990 | -0.003968 | 0.000902 | -0.000184 | 0.000351 | -0.000683 | 0.000787 | 0.000963 | 0.000000 | 0.000000 |
6657.440000 | 0.014707 | -0.008403 | 0.001920 | -0.000392 | 0.000728 | -0.001403 | 0.001733 | 0.001883 | 0.000000 | 0.000000 |
3130.260000 | 0.031092 | -0.017975 | 0.004141 | -0.000846 | 0.001625 | -0.003175 | 0.003581 | 0.004546 | 0.000000 | 0.000000 |
1515.610000 | 0.064023 | -0.037816 | 0.008863 | -0.001811 | 0.003336 | -0.006406 | 0.008098 | 0.008471 | 0.000000 | 0.000000 |
752.588000 | 0.122312 | -0.075307 | 0.018166 | -0.003717 | 0.007208 | -0.014148 | 0.015586 | 0.020700 | 0.000000 | 0.000000 |
382.249000 | 0.202102 | -0.134730 | 0.034338 | -0.007029 | 0.012782 | -0.024461 | 0.032166 | 0.031679 | 0.000000 | 0.000000 |
198.237000 | 0.257869 | -0.200480 | 0.055843 | -0.011472 | 0.022832 | -0.045392 | 0.047204 | 0.070122 | 0.000000 | 0.000000 |
104.810000 | 0.210521 | -0.210366 | 0.066561 | -0.013702 | 0.023341 | -0.043647 | 0.068809 | 0.049236 | 0.000000 | 0.000000 |
56.388500 | 0.091182 | -0.080998 | 0.025536 | -0.005346 | 0.015953 | -0.035937 | 0.008728 | 0.082739 | 0.000000 | 0.000000 |
30.783000 | 0.058113 | 0.201901 | -0.105311 | 0.022290 | -0.054341 | 0.115801 | -0.063680 | -0.221669 | 0.000000 | 0.000000 |
16.977000 | 0.099826 | 0.468479 | -0.319878 | 0.069679 | -0.113637 | 0.218918 | -0.428499 | -0.317028 | 0.000000 | 0.000000 |
9.397250 | 0.078258 | 0.371650 | -0.355691 | 0.081041 | -0.209979 | 0.533972 | -0.749107 | -1.951038 | 0.000000 | 0.000000 |
5.172380 | 0.021244 | 0.100515 | 0.011304 | -0.007158 | 0.094143 | -0.366739 | 0.966357 | 4.765535 | 0.000000 | 0.000000 |
2.795350 | 0.001491 | 0.006558 | 0.474065 | -0.126316 | 0.242268 | -0.995036 | 2.547361 | -0.895265 | 0.000000 | 0.000000 |
1.458900 | -0.000080 | -0.001464 | 0.553355 | -0.194626 | 0.608756 | -0.791666 | -3.389408 | -5.760726 | 0.000000 | 0.000000 |
0.728711 | -0.000087 | -0.000755 | 0.208236 | -0.152750 | -0.234379 | 2.217405 | -0.155857 | 6.463696 | 0.000000 | 0.000000 |
0.237642 | -0.000000 | -0.000043 | 0.011668 | 0.115424 | -1.141675 | 0.294667 | 3.836012 | -4.096010 | 0.000000 | 0.000000 |
0.127821 | -0.000000 | 0.000020 | -0.002622 | 0.399144 | -0.178254 | -1.799686 | -3.097215 | 0.747966 | 0.000000 | 0.000000 |
0.061815 | -0.000000 | -0.000013 | 0.002691 | 0.479980 | 0.403548 | 0.102828 | -0.688271 | 2.490527 | 0.000000 | 0.000000 |
0.029303 | -0.000000 | 0.000001 | 0.000102 | 0.161665 | 0.722029 | 0.879273 | 1.251600 | -1.611681 | 1.000000 | 0.000000 |
0.013890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)