MOLPRO Basis Query, element=Yb, basis=cc-pVTZ-X2C, l=p
Basis Yb p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 19107950.000000 | 0.000009 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | 0.000002 | 0.000000 |
| 3501186.000000 | 0.000027 | -0.000022 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | -0.000004 | 0.000005 | 0.000000 |
| 815886.000000 | 0.000085 | -0.000071 | 0.000020 | -0.000009 | 0.000002 | 0.000008 | -0.000012 | 0.000017 | 0.000000 |
| 220989.900000 | 0.000250 | -0.000209 | 0.000061 | -0.000026 | 0.000005 | 0.000023 | -0.000034 | 0.000051 | 0.000000 |
| 67204.630000 | 0.000749 | -0.000628 | 0.000182 | -0.000079 | 0.000016 | 0.000068 | -0.000104 | 0.000156 | 0.000000 |
| 22575.620000 | 0.002258 | -0.001900 | 0.000552 | -0.000240 | 0.000048 | 0.000206 | -0.000313 | 0.000461 | 0.000000 |
| 8318.935000 | 0.006849 | -0.005793 | 0.001690 | -0.000737 | 0.000147 | 0.000630 | -0.000966 | 0.001458 | 0.000000 |
| 3337.514000 | 0.020253 | -0.017298 | 0.005077 | -0.002211 | 0.000442 | 0.001897 | -0.002880 | 0.004210 | 0.000000 |
| 1441.254000 | 0.055940 | -0.048657 | 0.014471 | -0.006306 | 0.001261 | 0.005396 | -0.008292 | 0.012608 | 0.000000 |
| 661.327500 | 0.133641 | -0.119927 | 0.036399 | -0.015834 | 0.003170 | 0.013616 | -0.020636 | 0.029974 | 0.000000 |
| 318.090800 | 0.248888 | -0.233788 | 0.073263 | -0.031910 | 0.006385 | 0.027300 | -0.042232 | 0.065449 | 0.000000 |
| 158.751200 | 0.307063 | -0.293479 | 0.092719 | -0.040239 | 0.008067 | 0.034830 | -0.052002 | 0.071442 | 0.000000 |
| 81.440720 | 0.216932 | -0.079539 | -0.006012 | 0.002464 | -0.000562 | -0.003149 | 0.002394 | 0.009387 | 0.000000 |
| 42.407510 | 0.135023 | 0.371847 | -0.259948 | 0.115502 | -0.023337 | -0.101211 | 0.166867 | -0.294843 | 0.000000 |
| 22.750130 | 0.116649 | 0.519675 | -0.384059 | 0.170394 | -0.034727 | -0.156145 | 0.239520 | -0.353586 | 0.000000 |
| 12.151890 | 0.044798 | 0.196234 | 0.080928 | -0.055798 | 0.012573 | 0.073623 | -0.132268 | 0.265493 | 0.000000 |
| 6.321852 | 0.001729 | -0.008340 | 0.594638 | -0.334993 | 0.071051 | 0.332086 | -0.676556 | 1.656570 | 0.000000 |
| 3.237693 | -0.001503 | -0.018810 | 0.433360 | -0.264436 | 0.058341 | 0.260604 | -0.072354 | -1.889670 | 0.000000 |
| 1.531876 | -0.000364 | -0.003821 | 0.084104 | 0.214458 | -0.060192 | -0.646895 | 1.390980 | -0.766387 | 0.000000 |
| 0.740328 | -0.000003 | -0.000310 | 0.020118 | 0.549838 | -0.150078 | -0.444079 | -0.288126 | 2.682230 | 0.000000 |
| 0.347615 | -0.000046 | -0.000460 | 0.016074 | 0.379651 | -0.162994 | 0.323479 | -1.206860 | -1.739720 | 0.000000 |
| 0.147220 | 0.000004 | -0.000003 | 0.001967 | 0.066176 | 0.113060 | 0.578537 | 0.497925 | -0.222692 | 0.000000 |
| 0.057913 | -0.000003 | -0.000020 | 0.000201 | 0.000295 | 0.614866 | 0.285046 | 0.582298 | 0.719953 | 0.000000 |
| 0.022664 | 0.000001 | 0.000005 | -0.000026 | 0.000893 | 0.415260 | -0.000517 | -0.008604 | -0.014816 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)