MOLPRO Basis Query, element=Ti, basis=ANO-RCC, l=s
Basis Ti s ANO-RCC
| Primitives | Contractions... |
|---|
| 3014643.000000 | 0.000123 | -0.000037 | 0.000013 | -0.000003 | 0.000008 | -0.000014 | 0.000018 | -0.000021 | 0.000034 | -0.000009 |
| 451432.900000 | 0.000366 | -0.000109 | 0.000039 | -0.000010 | 0.000023 | -0.000043 | 0.000054 | -0.000065 | 0.000105 | -0.000024 |
| 102733.800000 | 0.001036 | -0.000310 | 0.000111 | -0.000028 | 0.000064 | -0.000121 | 0.000152 | -0.000164 | 0.000270 | -0.000084 |
| 29098.170000 | 0.002790 | -0.000838 | 0.000299 | -0.000074 | 0.000174 | -0.000325 | 0.000418 | -0.000561 | 0.000887 | -0.000142 |
| 9492.330000 | 0.007585 | -0.002290 | 0.000818 | -0.000203 | 0.000470 | -0.000901 | 0.001111 | -0.000975 | 0.001672 | -0.000787 |
| 3426.346000 | 0.020689 | -0.006315 | 0.002262 | -0.000562 | 0.001320 | -0.002436 | 0.003202 | -0.005020 | 0.007813 | -0.000560 |
| 1335.896000 | 0.054495 | -0.017035 | 0.006109 | -0.001518 | 0.003492 | -0.006808 | 0.008253 | -0.005192 | 0.009685 | -0.007487 |
| 553.502600 | 0.129548 | -0.042690 | 0.015428 | -0.003834 | 0.009081 | -0.016547 | 0.022407 | -0.041008 | 0.063783 | -0.000358 |
| 240.692500 | 0.254850 | -0.093962 | 0.034317 | -0.008548 | 0.019558 | -0.039206 | 0.046835 | -0.012806 | 0.033949 | -0.056971 |
| 108.729300 | 0.356838 | -0.166129 | 0.062608 | -0.015639 | 0.037876 | -0.067508 | 0.099819 | -0.239583 | 0.385385 | 0.021845 |
| 50.264570 | 0.267512 | -0.179089 | 0.070442 | -0.017727 | 0.039336 | -0.090044 | 0.096134 | 0.171453 | -0.254817 | -0.227514 |
| 22.580040 | 0.061958 | 0.057381 | -0.024212 | 0.006164 | -0.012609 | 0.080903 | -0.116459 | -0.512726 | 0.513597 | 0.739560 |
| 10.714320 | -0.001184 | 0.509967 | -0.282452 | 0.074343 | -0.189879 | 0.281758 | -0.568626 | 2.622562 | -4.791539 | -0.569622 |
| 5.093546 | 0.001948 | 0.498331 | -0.441834 | 0.123614 | -0.325658 | 0.951667 | -1.044796 | -3.029851 | 9.831689 | -0.370648 |
| 2.244183 | -0.000906 | 0.090386 | 0.089321 | -0.034570 | 0.232295 | -1.777899 | 4.885254 | -0.273739 | -11.772646 | 1.346401 |
| 1.059570 | 0.000407 | -0.002581 | 0.720585 | -0.255991 | 1.025469 | -0.752321 | -5.575161 | 3.747075 | 9.758169 | -1.778963 |
| 0.468849 | -0.000171 | 0.002222 | 0.423318 | -0.305019 | -0.523642 | 2.395969 | 2.294350 | -4.054304 | -4.997457 | 1.480444 |
| 0.106143 | 0.000083 | -0.000671 | 0.022764 | 0.386405 | -1.933175 | -1.648404 | 1.946974 | 6.278199 | 3.742370 | -3.535191 |
| 0.055262 | -0.000081 | 0.000642 | -0.010703 | 0.595790 | 1.311123 | -0.044300 | -4.179204 | -7.838223 | -3.675789 | 6.795570 |
| 0.025465 | 0.000036 | -0.000284 | 0.004739 | 0.196449 | 0.456862 | 0.916809 | 2.569201 | 3.741162 | 1.210921 | -6.553035 |
| 0.010186 | -0.000009 | 0.000068 | -0.000939 | -0.001278 | 0.075805 | 0.010380 | -0.268222 | -0.440670 | 0.085348 | 3.159528 |
Comment: titanium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange