MOLPRO Basis Query, element=Dy, basis=cc-pVTZ-DK3, l=p
Basis Dy p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 16476880.000000 | 0.000011 | -0.000009 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 |
| 2899822.000000 | 0.000032 | -0.000027 | 0.000008 | -0.000003 | 0.000001 | 0.000003 | 0.000004 | 0.000006 | 0.000000 |
| 661351.100000 | 0.000096 | -0.000080 | 0.000023 | -0.000010 | 0.000002 | 0.000008 | 0.000013 | 0.000019 | 0.000000 |
| 177022.600000 | 0.000274 | -0.000229 | 0.000065 | -0.000029 | 0.000006 | 0.000023 | 0.000036 | 0.000054 | 0.000000 |
| 53592.140000 | 0.000802 | -0.000670 | 0.000190 | -0.000086 | 0.000019 | 0.000066 | 0.000105 | 0.000160 | 0.000000 |
| 18042.590000 | 0.002387 | -0.002001 | 0.000568 | -0.000258 | 0.000057 | 0.000198 | 0.000315 | 0.000466 | 0.000000 |
| 6698.658000 | 0.007191 | -0.006066 | 0.001730 | -0.000787 | 0.000173 | 0.000602 | 0.000963 | 0.001475 | 0.000000 |
| 2714.457000 | 0.021251 | -0.018108 | 0.005197 | -0.002361 | 0.000521 | 0.001815 | 0.002878 | 0.004226 | 0.000000 |
| 1184.042000 | 0.058643 | -0.050939 | 0.014830 | -0.006743 | 0.001487 | 0.005162 | 0.008271 | 0.012790 | 0.000000 |
| 548.221500 | 0.138863 | -0.124556 | 0.037034 | -0.016807 | 0.003707 | 0.012945 | 0.020502 | 0.029851 | 0.000000 |
| 265.677300 | 0.253577 | -0.238351 | 0.073272 | -0.033292 | 0.007345 | 0.025470 | 0.041041 | 0.065015 | 0.000000 |
| 133.417300 | 0.303707 | -0.289175 | 0.089302 | -0.040418 | 0.008921 | 0.031387 | 0.049068 | 0.066091 | 0.000000 |
| 68.721380 | 0.209033 | -0.064255 | -0.012611 | 0.005492 | -0.001274 | -0.005345 | -0.006734 | 0.006514 | 0.000000 |
| 35.870500 | 0.133408 | 0.378825 | -0.259204 | 0.119903 | -0.026772 | -0.093310 | -0.159079 | -0.297883 | 0.000000 |
| 19.280880 | 0.116977 | 0.511377 | -0.374961 | 0.173220 | -0.038961 | -0.143121 | -0.229334 | -0.308053 | 0.000000 |
| 10.317980 | 0.044455 | 0.190834 | 0.081097 | -0.057605 | 0.014160 | 0.067950 | 0.127327 | 0.206220 | 0.000000 |
| 5.382359 | 0.001900 | -0.008169 | 0.588061 | -0.344495 | 0.082490 | 0.302599 | 0.620930 | 1.620640 | 0.000000 |
| 2.773078 | -0.001394 | -0.018393 | 0.431076 | -0.277466 | 0.067418 | 0.260148 | 0.179918 | -1.653720 | 0.000000 |
| 1.326923 | -0.000347 | -0.003880 | 0.087374 | 0.215824 | -0.072059 | -0.585405 | -1.403410 | -1.139400 | 0.000000 |
| 0.646874 | -0.000016 | -0.000441 | 0.025479 | 0.556789 | -0.174724 | -0.454652 | 0.129848 | 2.906580 | 0.000000 |
| 0.306920 | -0.000047 | -0.000527 | 0.019051 | 0.376444 | -0.168210 | 0.263686 | 1.311040 | -1.672980 | 0.000000 |
| 0.130157 | 0.000003 | -0.000013 | 0.002408 | 0.063174 | 0.147806 | 0.589456 | -0.420015 | -0.394165 | 0.000000 |
| 0.053284 | -0.000003 | -0.000020 | 0.000179 | -0.000136 | 0.627634 | 0.325344 | -0.621198 | 0.779511 | 0.000000 |
| 0.021460 | 0.000001 | 0.000005 | -0.000012 | 0.000993 | 0.375601 | 0.003096 | 0.002563 | -0.007958 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 