MOLPRO Basis Query, element=Cl, basis=ANO-RCC, l=s
Basis Cl s ANO-RCC
Primitives | Contractions... |
399432.470000 | 0.000305 | -0.000085 | 0.000028 | -0.000026 | 0.000036 | -0.000051 | 0.000063 | -0.000111 |
56908.833000 | 0.000977 | -0.000274 | 0.000090 | -0.000083 | 0.000114 | -0.000151 | 0.000198 | -0.000438 |
16874.769000 | 0.002138 | -0.000602 | 0.000198 | -0.000182 | 0.000269 | -0.000427 | 0.000457 | -0.000406 |
6010.027800 | 0.005969 | -0.001685 | 0.000552 | -0.000513 | 0.000660 | -0.000703 | 0.001170 | -0.004037 |
2303.283000 | 0.016182 | -0.004614 | 0.001523 | -0.001396 | 0.002163 | -0.003761 | 0.003663 | -0.000477 |
915.659940 | 0.045230 | -0.013129 | 0.004305 | -0.003997 | 0.005068 | -0.004665 | 0.009081 | -0.037206 |
371.720090 | 0.117925 | -0.035910 | 0.011935 | -0.010841 | 0.017524 | -0.030567 | 0.030247 | -0.004581 |
152.891090 | 0.261544 | -0.088383 | 0.029371 | -0.026895 | 0.036035 | -0.028242 | 0.066453 | -0.301294 |
63.436303 | 0.401922 | -0.174595 | 0.060215 | -0.053084 | 0.101235 | -0.179120 | 0.189197 | -0.050466 |
26.481723 | 0.268745 | -0.177680 | 0.062572 | -0.057255 | 0.067436 | 0.070628 | 0.099488 | -1.138425 |
11.104112 | 0.032817 | 0.152121 | -0.056612 | 0.064327 | -0.079214 | -0.221786 | -0.412696 | 5.319785 |
4.671629 | 0.003559 | 0.625508 | -0.327510 | 0.302538 | -0.767614 | 2.187542 | -2.060901 | -8.243499 |
1.970452 | -0.001708 | 0.363558 | -0.341992 | 0.513047 | -0.242134 | -3.410861 | 6.007070 | 7.943330 |
0.832795 | 0.001297 | 0.009602 | 0.318509 | -1.130919 | 3.155883 | 1.271230 | -8.210010 | -6.046128 |
0.352541 | -0.000659 | 0.026352 | 0.661761 | -0.728174 | -3.346629 | 2.294689 | 7.876763 | 3.948309 |
0.149434 | 0.000246 | 0.004766 | 0.278309 | 1.174133 | 0.552205 | -3.788888 | -5.347485 | -2.051818 |
0.059774 | -0.000001 | 0.000870 | 0.016827 | 0.329462 | 0.819138 | 2.083164 | 1.967500 | 0.624974 |
Comment: chlorine (17s,12p,5d,4f,2g) -> [8s,7p,5d,4f,2g] converted by Basis Set Exchange