MOLPRO Basis Query, element=Am, basis=cc-pwCVQZ-X2C, l=p
Basis Am p cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 78822681.000000 | 0.000012 | -0.000015 | 0.000002 | -0.000002 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | 0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 30231142.000000 | 0.000005 | -0.000006 | 0.000001 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 11664792.000000 | 0.000032 | -0.000040 | 0.000004 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | -0.000003 | 0.000004 | -0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 4685047.800000 | 0.000042 | -0.000052 | 0.000005 | -0.000008 | 0.000003 | -0.000001 | -0.000002 | -0.000004 | 0.000005 | -0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 1945754.200000 | 0.000105 | -0.000130 | 0.000013 | -0.000019 | 0.000008 | -0.000002 | -0.000006 | -0.000009 | 0.000014 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 832302.380000 | 0.000183 | -0.000227 | 0.000024 | -0.000033 | 0.000015 | -0.000003 | -0.000011 | -0.000016 | 0.000024 | -0.000028 | 0.000000 | 0.000000 | 0.000000 |
| 365362.460000 | 0.000386 | -0.000480 | 0.000050 | -0.000070 | 0.000031 | -0.000007 | -0.000023 | -0.000035 | 0.000051 | -0.000056 | 0.000000 | 0.000000 | 0.000000 |
| 164353.170000 | 0.000743 | -0.000926 | 0.000097 | -0.000136 | 0.000060 | -0.000014 | -0.000044 | -0.000067 | 0.000098 | -0.000114 | 0.000000 | 0.000000 | 0.000000 |
| 75689.021000 | 0.001530 | -0.001911 | 0.000200 | -0.000280 | 0.000124 | -0.000029 | -0.000091 | -0.000139 | 0.000206 | -0.000222 | 0.000000 | 0.000000 | 0.000000 |
| 35670.719000 | 0.003117 | -0.003910 | 0.000413 | -0.000575 | 0.000255 | -0.000059 | -0.000187 | -0.000282 | 0.000416 | -0.000488 | 0.000000 | 0.000000 | 0.000000 |
| 17210.397000 | 0.006556 | -0.008267 | 0.000883 | -0.001221 | 0.000542 | -0.000124 | -0.000398 | -0.000607 | 0.000902 | -0.000953 | 0.000000 | 0.000000 | 0.000000 |
| 8511.210900 | 0.013804 | -0.017558 | 0.001910 | -0.002611 | 0.001159 | -0.000266 | -0.000846 | -0.001277 | 0.001882 | -0.002255 | 0.000000 | 0.000000 | 0.000000 |
| 4322.566900 | 0.028919 | -0.037238 | 0.004151 | -0.005593 | 0.002483 | -0.000570 | -0.001823 | -0.002789 | 0.004150 | -0.004280 | 0.000000 | 0.000000 | 0.000000 |
| 2255.856800 | 0.058127 | -0.076320 | 0.008839 | -0.011631 | 0.005162 | -0.001185 | -0.003765 | -0.005668 | 0.008343 | -0.010279 | 0.000000 | 0.000000 | 0.000000 |
| 1207.970900 | 0.107312 | -0.144725 | 0.017607 | -0.022520 | 0.009998 | -0.002295 | -0.007352 | -0.011297 | 0.016866 | -0.016688 | 0.000000 | 0.000000 | 0.000000 |
| 661.899960 | 0.169609 | -0.236799 | 0.030640 | -0.037798 | 0.016768 | -0.003850 | -0.012200 | -0.018245 | 0.026747 | -0.035270 | 0.000000 | 0.000000 | 0.000000 |
| 370.389290 | 0.209140 | -0.293392 | 0.038133 | -0.046969 | 0.020857 | -0.004789 | -0.015451 | -0.024151 | 0.036478 | -0.029079 | 0.000000 | 0.000000 | 0.000000 |
| 210.708950 | 0.189877 | -0.184730 | 0.002951 | -0.017751 | 0.007823 | -0.001790 | -0.005308 | -0.006545 | 0.007890 | -0.033892 | 0.000000 | 0.000000 | 0.000000 |
| 121.384260 | 0.160142 | 0.142664 | -0.117957 | 0.078682 | -0.035037 | 0.008076 | 0.025073 | 0.035471 | -0.050812 | 0.112224 | 0.000000 | 0.000000 | 0.000000 |
| 71.175866 | 0.177840 | 0.471933 | -0.291073 | 0.211403 | -0.094951 | 0.021908 | 0.071908 | 0.116866 | -0.185668 | 0.113039 | 0.000000 | 0.000000 | 0.000000 |
| 41.992506 | 0.143740 | 0.415153 | -0.222265 | 0.155207 | -0.068300 | 0.015715 | 0.047253 | 0.060726 | -0.076236 | 0.277446 | 0.000000 | 0.000000 | 0.000000 |
| 24.615107 | 0.050445 | 0.085393 | 0.214541 | -0.165614 | 0.078875 | -0.018510 | -0.056034 | -0.073650 | 0.117958 | -0.549210 | 0.000000 | 0.000000 | 0.000000 |
| 14.449162 | 0.004051 | -0.113552 | 0.577074 | -0.521341 | 0.259202 | -0.060955 | -0.207156 | -0.360808 | 0.613981 | -0.070075 | 0.000000 | 0.000000 | 0.000000 |
| 8.514560 | -0.000700 | -0.082217 | 0.377413 | -0.318554 | 0.147099 | -0.034324 | -0.092764 | -0.077073 | 0.009206 | -1.044870 | 1.000000 | 0.000000 | 0.000000 |
| 4.953042 | -0.000224 | -0.016691 | 0.082438 | 0.370674 | -0.252391 | 0.062219 | 0.186253 | 0.254741 | -0.563393 | 2.955170 | 0.000000 | 1.000000 | 0.000000 |
| 2.828660 | 0.000157 | 0.001835 | 0.005840 | 0.619278 | -0.457522 | 0.117836 | 0.456077 | 0.960600 | -2.014780 | -0.478168 | 0.000000 | 0.000000 | 0.000000 |
| 1.586367 | 0.000043 | 0.000951 | 0.000973 | 0.277891 | -0.145982 | 0.033504 | 0.063411 | -0.407362 | 3.690560 | -5.187370 | 0.000000 | 0.000000 | 0.000000 |
| 0.861183 | 0.000023 | 0.000298 | -0.000002 | 0.051679 | 0.354644 | -0.113605 | -0.744699 | -1.596590 | -0.661914 | 7.673550 | 0.000000 | 0.000000 | 0.000000 |
| 0.458299 | -0.000004 | -0.000011 | 0.000140 | 0.021001 | 0.528048 | -0.184687 | -0.333979 | 0.643092 | -2.713700 | -4.830480 | 0.000000 | 0.000000 | 0.000000 |
| 0.241454 | 0.000005 | 0.000047 | 0.000030 | 0.010540 | 0.297803 | -0.145485 | 0.252213 | 1.261370 | 1.985720 | 0.076058 | 0.000000 | 0.000000 | 0.000000 |
| 0.121007 | -0.000002 | -0.000012 | 0.000027 | 0.002102 | 0.060629 | 0.088983 | 0.560193 | -0.351870 | 0.523694 | 2.179250 | 0.000000 | 0.000000 | 0.000000 |
| 0.058959 | 0.000001 | 0.000007 | -0.000005 | 0.000095 | 0.004108 | 0.441532 | 0.346465 | -0.686850 | -0.820108 | -1.116250 | 0.000000 | 0.000000 | 0.000000 |
| 0.028607 | -0.000000 | -0.000003 | 0.000003 | 0.000046 | 0.001108 | 0.489090 | 0.040843 | -0.076629 | -0.129798 | -0.197934 | 0.000000 | 0.000000 | 0.000000 |
| 0.013646 | 0.000000 | 0.000001 | -0.000001 | -0.000008 | -0.000128 | 0.136835 | 0.001864 | -0.006441 | -0.005425 | -0.016354 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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