MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-DK3, l=p
Basis Es p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 30717526.000000 | 0.000044 | -0.000056 | 0.000003 | -0.000008 | 0.000004 | -0.000001 | -0.000003 | 0.000000 | 0.000000 |
| 6938152.200000 | 0.000088 | -0.000111 | 0.000006 | -0.000016 | 0.000007 | -0.000002 | -0.000006 | 0.000000 | 0.000000 |
| 1821391.900000 | 0.000240 | -0.000305 | 0.000015 | -0.000045 | 0.000020 | -0.000004 | -0.000016 | 0.000000 | 0.000000 |
| 529083.680000 | 0.000573 | -0.000729 | 0.000037 | -0.000107 | 0.000047 | -0.000010 | -0.000037 | 0.000000 | 0.000000 |
| 166336.680000 | 0.001435 | -0.001832 | 0.000094 | -0.000269 | 0.000119 | -0.000026 | -0.000094 | 0.000000 | 0.000000 |
| 55951.163000 | 0.003623 | -0.004652 | 0.000243 | -0.000687 | 0.000304 | -0.000066 | -0.000240 | 0.000000 | 0.000000 |
| 20052.901000 | 0.009433 | -0.012218 | 0.000665 | -0.001814 | 0.000804 | -0.000175 | -0.000637 | 0.000000 | 0.000000 |
| 7660.047000 | 0.024717 | -0.032433 | 0.001844 | -0.004870 | 0.002157 | -0.000468 | -0.001697 | 0.000000 | 0.000000 |
| 3119.494600 | 0.062580 | -0.083972 | 0.005223 | -0.012804 | 0.005674 | -0.001235 | -0.004505 | 0.000000 | 0.000000 |
| 1349.188900 | 0.139939 | -0.194276 | 0.013364 | -0.030448 | 0.013474 | -0.002926 | -0.010572 | 0.000000 | 0.000000 |
| 614.010810 | 0.239990 | -0.347792 | 0.027552 | -0.056071 | 0.024851 | -0.005414 | -0.019864 | 0.000000 | 0.000000 |
| 291.228480 | 0.260781 | -0.331594 | 0.013762 | -0.047439 | 0.020924 | -0.004518 | -0.015881 | 0.000000 | 0.000000 |
| 142.151750 | 0.210352 | 0.142892 | -0.127118 | 0.091139 | -0.040255 | 0.008711 | 0.030460 | 0.000000 | 0.000000 |
| 72.038976 | 0.230285 | 0.649132 | -0.361553 | 0.284038 | -0.127140 | 0.027952 | 0.105922 | 0.000000 | 0.000000 |
| 37.063180 | 0.132611 | 0.347510 | -0.043930 | 0.048750 | -0.018027 | 0.003410 | 0.003370 | 0.000000 | 0.000000 |
| 18.619932 | 0.011908 | -0.146234 | 0.668043 | -0.619555 | 0.298459 | -0.065435 | -0.228877 | 0.000000 | 0.000000 |
| 9.671655 | -0.002366 | -0.134888 | 0.476128 | -0.353805 | 0.166733 | -0.038302 | -0.165028 | 0.000000 | 0.000000 |
| 4.589026 | -0.000263 | -0.009558 | 0.049220 | 0.729644 | -0.527205 | 0.126961 | 0.564874 | 0.000000 | 0.000000 |
| 2.216795 | 0.000320 | 0.004174 | -0.004349 | 0.532971 | -0.302438 | 0.066611 | 0.146715 | 0.000000 | 0.000000 |
| 0.835331 | -0.000023 | 0.000241 | 0.000342 | 0.064679 | 0.596210 | -0.171456 | -1.055300 | 0.000000 | 0.000000 |
| 0.340210 | 0.000020 | 0.000083 | -0.000175 | 0.012696 | 0.579870 | -0.234059 | 0.372196 | 0.000000 | 0.000000 |
| 0.093489 | -0.000005 | -0.000004 | 0.000063 | 0.003014 | 0.066293 | 0.328319 | 0.795994 | 0.000000 | 0.000000 |
| 0.031294 | 0.000002 | 0.000003 | -0.000021 | -0.000640 | -0.008524 | 0.795656 | 0.043712 | 1.000000 | 0.000000 |
| 5.314473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)