MOLPRO Basis Query, element=Cr, basis=aug-cc-pVTZ-DK, l=s
Basis Cr s aug-cc-pVTZ-DK
Primitives | Contractions... |
6177194.000000 | 0.000084 | -0.000046 | 0.000010 | -0.000002 | 0.000004 | -0.000007 | 0.000000 | 0.000000 |
924929.500000 | 0.000241 | -0.000134 | 0.000029 | -0.000007 | 0.000013 | -0.000021 | 0.000000 | 0.000000 |
210486.500000 | 0.000658 | -0.000364 | 0.000078 | -0.000018 | 0.000036 | -0.000058 | 0.000000 | 0.000000 |
59620.050000 | 0.001673 | -0.000927 | 0.000200 | -0.000045 | 0.000088 | -0.000145 | 0.000000 | 0.000000 |
19450.760000 | 0.004248 | -0.002361 | 0.000511 | -0.000117 | 0.000239 | -0.000384 | 0.000000 | 0.000000 |
7022.056000 | 0.010889 | -0.006076 | 0.001317 | -0.000298 | 0.000557 | -0.000937 | 0.000000 | 0.000000 |
2738.763000 | 0.027859 | -0.015723 | 0.003447 | -0.000790 | 0.001682 | -0.002648 | 0.000000 | 0.000000 |
1135.814000 | 0.067888 | -0.039078 | 0.008668 | -0.001957 | 0.003490 | -0.006027 | 0.000000 | 0.000000 |
495.092300 | 0.146802 | -0.088711 | 0.020495 | -0.004725 | 0.010512 | -0.016207 | 0.000000 | 0.000000 |
224.748700 | 0.255623 | -0.170112 | 0.041701 | -0.009368 | 0.015392 | -0.027955 | 0.000000 | 0.000000 |
105.383600 | 0.298408 | -0.247298 | 0.069300 | -0.016250 | 0.040277 | -0.059348 | 0.000000 | 0.000000 |
50.193590 | 0.174560 | -0.186381 | 0.058189 | -0.012549 | 0.007394 | -0.027859 | 0.000000 | 0.000000 |
22.249570 | 0.069690 | 0.158439 | -0.076181 | 0.015550 | 0.014057 | 0.017067 | 0.000000 | 0.000000 |
10.982650 | 0.114184 | 0.548125 | -0.356138 | 0.091691 | -0.293673 | 0.420501 | 0.000000 | 0.000000 |
5.383665 | 0.084070 | 0.388579 | -0.372651 | 0.085426 | 0.003010 | 0.202698 | 0.000000 | 0.000000 |
2.343685 | 0.009926 | 0.049281 | 0.283803 | -0.066250 | -0.175850 | -0.451794 | 0.000000 | 0.000000 |
1.105202 | -0.000316 | -0.004305 | 0.714934 | -0.286852 | 1.500646 | -1.906791 | 0.000000 | 0.000000 |
0.487848 | 0.000059 | 0.000111 | 0.290876 | -0.170303 | -1.126940 | 2.895515 | 0.000000 | 0.000000 |
0.089599 | 0.000016 | -0.000027 | 0.006909 | 0.696726 | -1.227088 | -2.237797 | 0.000000 | 0.000000 |
0.033423 | 0.000022 | 0.000141 | 0.000254 | 0.447559 | 1.465239 | 1.409665 | 1.000000 | 0.000000 |
0.012470 | 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)