MOLPRO Basis Query, element=Dy, basis=cc-pVDZ-X2C, l=s
Basis Dy s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 58571880.000000 | 0.000482 | -0.000263 | 0.000148 | -0.000034 | 0.000018 | -0.000008 | 0.000018 | 0.000000 |
| 13563450.000000 | 0.000598 | -0.000327 | 0.000184 | -0.000042 | 0.000022 | -0.000011 | 0.000022 | 0.000000 |
| 3887555.000000 | 0.001546 | -0.000845 | 0.000475 | -0.000109 | 0.000058 | -0.000027 | 0.000057 | 0.000000 |
| 1224456.000000 | 0.002795 | -0.001531 | 0.000862 | -0.000198 | 0.000105 | -0.000049 | 0.000103 | 0.000000 |
| 417501.800000 | 0.005763 | -0.003165 | 0.001785 | -0.000411 | 0.000217 | -0.000102 | 0.000213 | 0.000000 |
| 151562.900000 | 0.011132 | -0.006150 | 0.003483 | -0.000802 | 0.000425 | -0.000200 | 0.000420 | 0.000000 |
| 58157.180000 | 0.022323 | -0.012430 | 0.007074 | -0.001634 | 0.000865 | -0.000407 | 0.000841 | 0.000000 |
| 23427.010000 | 0.044138 | -0.024941 | 0.014352 | -0.003320 | 0.001758 | -0.000828 | 0.001754 | 0.000000 |
| 9855.365000 | 0.086446 | -0.049984 | 0.029167 | -0.006802 | 0.003595 | -0.001693 | 0.003453 | 0.000000 |
| 4309.201000 | 0.158142 | -0.095750 | 0.057696 | -0.013540 | 0.007167 | -0.003375 | 0.007276 | 0.000000 |
| 1950.212000 | 0.249135 | -0.163941 | 0.103602 | -0.024924 | 0.013117 | -0.006178 | 0.012264 | 0.000000 |
| 910.142100 | 0.280959 | -0.216989 | 0.150576 | -0.037041 | 0.019572 | -0.009215 | 0.020911 | 0.000000 |
| 434.916400 | 0.174782 | -0.134238 | 0.092664 | -0.023903 | 0.012340 | -0.005824 | 0.008252 | 0.000000 |
| 199.570500 | 0.078878 | 0.191470 | -0.261274 | 0.085878 | -0.043752 | 0.020680 | -0.033264 | 0.000000 |
| 99.972650 | 0.084344 | 0.391940 | -0.721381 | 0.265335 | -0.137516 | 0.064884 | -0.162692 | 0.000000 |
| 50.966230 | 0.047754 | 0.209074 | -0.382208 | 0.171011 | -0.085998 | 0.041045 | -0.038313 | 0.000000 |
| 24.342430 | 0.035828 | 0.222021 | 0.726094 | -0.640089 | 0.334247 | -0.161123 | 0.258831 | 0.000000 |
| 12.633180 | 0.027072 | 0.168148 | 0.655373 | -0.708467 | 0.400251 | -0.193381 | 0.636245 | 0.000000 |
| 5.493933 | 0.002047 | 0.012796 | 0.013180 | 0.738131 | -0.546519 | 0.276599 | -1.254070 | 0.000000 |
| 2.660290 | -0.000897 | -0.007011 | -0.055916 | 0.710243 | -0.672010 | 0.365330 | -0.148076 | 0.000000 |
| 0.777650 | -0.000012 | -0.000037 | -0.003298 | 0.087257 | 0.708551 | -0.486084 | 2.404240 | 0.000000 |
| 0.341259 | -0.000028 | -0.000255 | -0.001272 | 0.024133 | 0.464193 | -0.467339 | -1.937030 | 0.000000 |
| 0.055346 | 0.000002 | 0.000021 | -0.000111 | 0.006427 | 0.197737 | 0.788386 | -0.629273 | 0.000000 |
| 0.022979 | -0.000002 | -0.000022 | -0.000054 | 0.000671 | 0.075709 | 0.347198 | 1.023500 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)