MOLPRO Basis Query, element=Np, basis=cc-pVTZ-X2C, l=p
Basis Np p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 53714756.000000 | 0.000014 | -0.000017 | 0.000002 | -0.000002 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | -0.000002 | 0.000000 |
| 15938559.000000 | 0.000017 | -0.000021 | 0.000002 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 5091126.200000 | 0.000056 | -0.000068 | 0.000007 | -0.000010 | 0.000004 | -0.000001 | -0.000003 | -0.000005 | -0.000007 | 0.000000 |
| 1741234.700000 | 0.000112 | -0.000136 | 0.000014 | -0.000019 | 0.000009 | -0.000002 | -0.000006 | -0.000010 | -0.000014 | 0.000000 |
| 628630.940000 | 0.000266 | -0.000323 | 0.000033 | -0.000046 | 0.000021 | -0.000005 | -0.000014 | -0.000023 | -0.000033 | 0.000000 |
| 237671.520000 | 0.000586 | -0.000714 | 0.000074 | -0.000102 | 0.000046 | -0.000011 | -0.000032 | -0.000051 | -0.000072 | 0.000000 |
| 93647.725000 | 0.001353 | -0.001655 | 0.000173 | -0.000238 | 0.000107 | -0.000025 | -0.000073 | -0.000118 | -0.000171 | 0.000000 |
| 38376.795000 | 0.003129 | -0.003843 | 0.000405 | -0.000554 | 0.000248 | -0.000058 | -0.000171 | -0.000275 | -0.000386 | 0.000000 |
| 16359.166000 | 0.007418 | -0.009168 | 0.000979 | -0.001329 | 0.000595 | -0.000140 | -0.000410 | -0.000662 | -0.000961 | 0.000000 |
| 7263.996200 | 0.017604 | -0.021971 | 0.002393 | -0.003209 | 0.001438 | -0.000339 | -0.000990 | -0.001594 | -0.002216 | 0.000000 |
| 3361.963200 | 0.040941 | -0.051921 | 0.005835 | -0.007674 | 0.003440 | -0.000810 | -0.002365 | -0.003824 | -0.005613 | 0.000000 |
| 1619.541800 | 0.088299 | -0.114841 | 0.013546 | -0.017316 | 0.007756 | -0.001827 | -0.005343 | -0.008600 | -0.011810 | 0.000000 |
| 808.539610 | 0.163797 | -0.220841 | 0.027758 | -0.034178 | 0.015316 | -0.003608 | -0.010531 | -0.017057 | -0.025559 | 0.000000 |
| 416.185870 | 0.231712 | -0.322170 | 0.042737 | -0.051094 | 0.022871 | -0.005388 | -0.015778 | -0.025318 | -0.032975 | 0.000000 |
| 220.330760 | 0.221250 | -0.245660 | 0.016793 | -0.030232 | 0.013570 | -0.003193 | -0.009248 | -0.015258 | -0.029321 | 0.000000 |
| 119.311160 | 0.176230 | 0.130023 | -0.116072 | 0.075196 | -0.033897 | 0.008020 | 0.023354 | 0.038959 | 0.075114 | 0.000000 |
| 66.184721 | 0.192168 | 0.525252 | -0.318966 | 0.227988 | -0.102802 | 0.024325 | 0.071879 | 0.115688 | 0.131009 | 0.000000 |
| 37.146854 | 0.142260 | 0.415587 | -0.198914 | 0.136107 | -0.060694 | 0.014322 | 0.040941 | 0.069113 | 0.173373 | 0.000000 |
| 20.657144 | 0.036561 | 0.023986 | 0.350250 | -0.267995 | 0.129730 | -0.031223 | -0.091811 | -0.164441 | -0.419893 | 0.000000 |
| 11.593101 | -0.000374 | -0.132676 | 0.619288 | -0.572694 | 0.285059 | -0.068781 | -0.207831 | -0.335080 | -0.230606 | 0.000000 |
| 6.463629 | -0.000837 | -0.056877 | 0.263024 | -0.076606 | 0.013269 | -0.002419 | 0.005430 | 0.016847 | -0.356177 | 0.000000 |
| 3.529140 | -0.000027 | -0.003417 | 0.027055 | 0.628940 | -0.434449 | 0.111912 | 0.332242 | 0.660955 | 2.236350 | 0.000000 |
| 1.890684 | 0.000166 | 0.002327 | 0.001317 | 0.503382 | -0.377614 | 0.100190 | 0.371579 | 0.591785 | -1.377160 | 0.000000 |
| 0.944809 | 0.000016 | 0.000411 | -0.000132 | 0.105763 | 0.238477 | -0.082221 | -0.564837 | -1.846190 | -2.281890 | 0.000000 |
| 0.476223 | 0.000010 | 0.000089 | 0.000153 | 0.022533 | 0.598539 | -0.208923 | -0.573080 | 0.148640 | 4.086640 | 0.000000 |
| 0.232415 | -0.000001 | 0.000015 | 0.000013 | 0.014476 | 0.361371 | -0.179354 | 0.267990 | 1.560650 | -2.306630 | 0.000000 |
| 0.098504 | 0.000001 | 0.000008 | 0.000029 | 0.001445 | 0.055172 | 0.189951 | 0.691436 | -0.609733 | -0.234836 | 0.000000 |
| 0.042736 | -0.000001 | -0.000002 | -0.000008 | 0.000157 | -0.000708 | 0.629183 | 0.256328 | -0.532538 | 0.815053 | 0.000000 |
| 0.018126 | 0.000000 | 0.000001 | 0.000003 | -0.000022 | 0.001014 | 0.342540 | 0.002706 | 0.007692 | -0.027883 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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