MOLPRO Basis Query, element=Rn, basis=augccpwCVTZ-DK3, l=p
Basis Rn p augccpwCVTZ-DK3
Primitives | Contractions... |
837524800.000000 | 0.000003 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
139154400.000000 | 0.000008 | -0.000004 | 0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
27932890.000000 | 0.000024 | -0.000012 | 0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6600852.000000 | 0.000062 | -0.000033 | 0.000017 | 0.000007 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1794877.000000 | 0.000153 | -0.000080 | 0.000041 | 0.000018 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
550478.900000 | 0.000360 | -0.000188 | 0.000096 | 0.000043 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
187141.200000 | 0.000830 | -0.000436 | 0.000223 | 0.000100 | -0.000032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
69469.990000 | 0.001915 | -0.001010 | 0.000517 | 0.000231 | -0.000075 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
27798.480000 | 0.004466 | -0.002369 | 0.001214 | 0.000543 | -0.000177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11859.130000 | 0.010563 | -0.005648 | 0.002899 | 0.001298 | -0.000423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5343.362000 | 0.025110 | -0.013585 | 0.006995 | 0.003136 | -0.001021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2522.518000 | 0.058522 | -0.032280 | 0.016695 | 0.007490 | -0.002439 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1239.195000 | 0.126598 | -0.071900 | 0.037481 | 0.016855 | -0.005493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
629.728600 | 0.233719 | -0.138320 | 0.072839 | 0.032819 | -0.010692 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
329.298100 | 0.326140 | -0.199528 | 0.106197 | 0.048016 | -0.015671 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
176.337800 | 0.283121 | -0.132877 | 0.062208 | 0.027027 | -0.008721 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
96.249950 | 0.119203 | 0.167720 | -0.142508 | -0.071023 | 0.023510 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
53.297710 | 0.016368 | 0.489856 | -0.417775 | -0.212159 | 0.070788 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
29.791580 | 0.000634 | 0.380546 | -0.268961 | -0.122526 | 0.039642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
16.716480 | -0.000207 | 0.099376 | 0.320645 | 0.230821 | -0.080887 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.356461 | 0.000013 | 0.008387 | 0.615950 | 0.499248 | -0.183449 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.185594 | -0.000050 | -0.000071 | 0.290615 | 0.147867 | -0.040980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.821372 | 0.000032 | 0.000163 | 0.033409 | -0.527891 | 0.248054 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.482065 | -0.000010 | -0.000198 | 0.002606 | -0.575486 | 0.323545 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.747188 | 0.000007 | 0.000069 | -0.000540 | -0.156082 | -0.032482 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.357078 | -0.000003 | -0.000033 | 0.000224 | -0.008290 | -0.472227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.159264 | 0.000001 | 0.000013 | -0.000109 | -0.001222 | -0.506611 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.067618 | -0.000000 | -0.000003 | 0.000028 | 0.000152 | -0.169434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.571431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.101173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.038592 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)