MOLPRO Basis Query, element=Pr, basis=cc-pwCVDZ-X2C, l=s
Basis Pr s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 58688380.000000 | 0.000297 | -0.000161 | 0.000087 | -0.000020 | 0.000011 | -0.000006 | 0.000010 | 0.000000 | 0.000000 |
| 12811130.000000 | 0.000429 | -0.000232 | 0.000126 | -0.000028 | 0.000015 | -0.000008 | 0.000014 | 0.000000 | 0.000000 |
| 3488054.000000 | 0.001094 | -0.000592 | 0.000321 | -0.000072 | 0.000039 | -0.000022 | 0.000035 | 0.000000 | 0.000000 |
| 1056704.000000 | 0.002136 | -0.001158 | 0.000629 | -0.000141 | 0.000077 | -0.000042 | 0.000069 | 0.000000 | 0.000000 |
| 349786.400000 | 0.004524 | -0.002459 | 0.001338 | -0.000301 | 0.000164 | -0.000090 | 0.000147 | 0.000000 | 0.000000 |
| 124291.600000 | 0.009200 | -0.005027 | 0.002746 | -0.000618 | 0.000337 | -0.000186 | 0.000305 | 0.000000 | 0.000000 |
| 46970.340000 | 0.019195 | -0.010561 | 0.005796 | -0.001308 | 0.000713 | -0.000393 | 0.000636 | 0.000000 | 0.000000 |
| 18724.990000 | 0.039729 | -0.022157 | 0.012291 | -0.002777 | 0.001515 | -0.000834 | 0.001379 | 0.000000 | 0.000000 |
| 7824.070000 | 0.080989 | -0.046168 | 0.025960 | -0.005914 | 0.003220 | -0.001773 | 0.002844 | 0.000000 | 0.000000 |
| 3407.029000 | 0.153828 | -0.091777 | 0.053340 | -0.012218 | 0.006659 | -0.003667 | 0.006142 | 0.000000 | 0.000000 |
| 1538.524000 | 0.249596 | -0.162135 | 0.099055 | -0.023262 | 0.012617 | -0.006949 | 0.010935 | 0.000000 | 0.000000 |
| 717.235200 | 0.287021 | -0.221203 | 0.149521 | -0.035927 | 0.019526 | -0.010755 | 0.018684 | 0.000000 | 0.000000 |
| 342.174800 | 0.178395 | -0.146357 | 0.102285 | -0.026086 | 0.013944 | -0.007686 | 0.009991 | 0.000000 | 0.000000 |
| 155.767000 | 0.077681 | 0.180031 | -0.235707 | 0.074602 | -0.039304 | 0.021700 | -0.028923 | 0.000000 | 0.000000 |
| 78.098020 | 0.086074 | 0.398411 | -0.701774 | 0.248470 | -0.132315 | 0.073069 | -0.137546 | 0.000000 | 0.000000 |
| 39.610950 | 0.050277 | 0.216982 | -0.410278 | 0.178805 | -0.093680 | 0.052134 | -0.055217 | 0.000000 | 0.000000 |
| 18.433750 | 0.036485 | 0.215772 | 0.683358 | -0.568480 | 0.306300 | -0.172593 | 0.233822 | 0.000000 | 0.000000 |
| 9.506226 | 0.029214 | 0.173019 | 0.673558 | -0.733867 | 0.424734 | -0.241792 | 0.559779 | 0.000000 | 0.000000 |
| 4.037608 | 0.002684 | 0.016257 | 0.027287 | 0.676391 | -0.508859 | 0.305885 | -0.985270 | 1.000000 | 0.000000 |
| 1.978166 | -0.000836 | -0.006310 | -0.053260 | 0.720297 | -0.714335 | 0.460574 | -0.447187 | 0.000000 | 0.000000 |
| 0.588029 | 0.000020 | 0.000179 | -0.003280 | 0.108900 | 0.671591 | -0.566828 | 2.702050 | 0.000000 | 0.000000 |
| 0.268122 | -0.000042 | -0.000345 | -0.001741 | 0.034519 | 0.435894 | -0.523802 | -2.126470 | 0.000000 | 0.000000 |
| 0.047188 | 0.000005 | 0.000043 | -0.000120 | 0.010041 | 0.251493 | 0.787254 | -0.653563 | 0.000000 | 0.000000 |
| 0.020125 | -0.000004 | -0.000034 | -0.000097 | 0.001682 | 0.097929 | 0.346528 | 1.080910 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)