MOLPRO Basis Query, element=Ce, basis=cc-pwCVTZ-X2C, l=p
Basis Ce p cc-pwCVTZ-X2C
Primitives | Contractions... |
11511540.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
1878613.000000 | 0.000021 | -0.000017 | 0.000005 | -0.000002 | 0.000001 | 0.000001 | 0.000002 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
412755.700000 | 0.000069 | -0.000056 | 0.000015 | -0.000008 | 0.000002 | 0.000004 | 0.000008 | 0.000011 | 0.000000 | 0.000000 | 0.000000 |
108560.400000 | 0.000224 | -0.000182 | 0.000049 | -0.000025 | 0.000006 | 0.000014 | 0.000025 | 0.000035 | 0.000000 | 0.000000 | 0.000000 |
32806.030000 | 0.000729 | -0.000596 | 0.000161 | -0.000081 | 0.000019 | 0.000046 | 0.000083 | 0.000119 | 0.000000 | 0.000000 | 0.000000 |
11178.910000 | 0.002385 | -0.001953 | 0.000530 | -0.000266 | 0.000061 | 0.000153 | 0.000274 | 0.000376 | 0.000000 | 0.000000 | 0.000000 |
4238.324000 | 0.007684 | -0.006329 | 0.001726 | -0.000866 | 0.000199 | 0.000496 | 0.000887 | 0.001287 | 0.000000 | 0.000000 | 0.000000 |
1757.744000 | 0.023517 | -0.019567 | 0.005369 | -0.002693 | 0.000617 | 0.001554 | 0.002780 | 0.003778 | 0.000000 | 0.000000 | 0.000000 |
783.331300 | 0.065081 | -0.055267 | 0.015399 | -0.007726 | 0.001771 | 0.004419 | 0.007906 | 0.011599 | 0.000000 | 0.000000 | 0.000000 |
369.411100 | 0.150603 | -0.132194 | 0.037647 | -0.018853 | 0.004324 | 0.010912 | 0.019541 | 0.026239 | 0.000000 | 0.000000 | 0.000000 |
181.712100 | 0.263518 | -0.242741 | 0.071581 | -0.035875 | 0.008230 | 0.020455 | 0.036607 | 0.055545 | 0.000000 | 0.000000 | 0.000000 |
92.350440 | 0.297613 | -0.274736 | 0.080706 | -0.040302 | 0.009246 | 0.023702 | 0.042544 | 0.050353 | 0.000000 | 0.000000 | 0.000000 |
47.934940 | 0.194313 | -0.035676 | -0.022833 | 0.011101 | -0.002625 | -0.007852 | -0.014907 | -0.001430 | 0.000000 | 0.000000 | 0.000000 |
25.159430 | 0.126617 | 0.380944 | -0.244953 | 0.124382 | -0.028966 | -0.070539 | -0.128410 | -0.244693 | 0.000000 | 0.000000 | 0.000000 |
13.586960 | 0.113931 | 0.494711 | -0.352541 | 0.179678 | -0.042144 | -0.113853 | -0.214075 | -0.216558 | 0.000000 | 0.000000 | 0.000000 |
7.318785 | 0.044532 | 0.191064 | 0.051928 | -0.045505 | 0.012180 | 0.047016 | 0.113105 | 0.060327 | 1.000000 | 0.000000 | 0.000000 |
3.849001 | 0.003033 | -0.003120 | 0.552837 | -0.352115 | 0.088832 | 0.212410 | 0.423668 | 1.186530 | 0.000000 | 0.000000 | 0.000000 |
2.013786 | -0.001048 | -0.017565 | 0.446155 | -0.329942 | 0.086827 | 0.278430 | 0.532768 | -0.309431 | 0.000000 | 0.000000 | 0.000000 |
0.992599 | -0.000292 | -0.004305 | 0.106125 | 0.181750 | -0.070155 | -0.391124 | -1.363520 | -2.715610 | 0.000000 | 0.000000 | 0.000000 |
0.496316 | -0.000046 | -0.000797 | 0.040094 | 0.568857 | -0.199915 | -0.500187 | -0.422292 | 3.539950 | 0.000000 | 0.000000 | 0.000000 |
0.241816 | -0.000046 | -0.000723 | 0.028699 | 0.392087 | -0.197780 | 0.057706 | 1.597550 | -1.190120 | 0.000000 | 0.000000 | 0.000000 |
0.105772 | -0.000001 | -0.000050 | 0.004089 | 0.067522 | 0.158480 | 0.611040 | -0.174325 | -1.060250 | 0.000000 | 0.000000 | 0.000000 |
0.045216 | -0.000002 | -0.000019 | 0.000207 | 0.000292 | 0.647328 | 0.449020 | -0.729309 | 0.998656 | 0.000000 | 0.000000 | 0.000000 |
0.019013 | 0.000000 | 0.000004 | 0.000012 | 0.001048 | 0.353087 | 0.012238 | -0.014934 | 0.019982 | 0.000000 | 1.000000 | 0.000000 |
4.456188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)