MOLPRO Basis Query, element=Dy, basis=cc-pwCVTZ-DK3, l=d
Basis Dy d cc-pwCVTZ-DK3
Primitives | Contractions... |
12332.330000 | 0.000093 | -0.000043 | -0.000010 | 0.000018 | -0.000022 | -0.000030 | 0.000000 | 0.000000 | 0.000000 |
3180.875000 | 0.000714 | -0.000333 | -0.000080 | 0.000145 | -0.000222 | -0.000238 | 0.000000 | 0.000000 | 0.000000 |
1131.950000 | 0.004083 | -0.001907 | -0.000459 | 0.000801 | -0.000972 | -0.001343 | 0.000000 | 0.000000 | 0.000000 |
474.948400 | 0.018236 | -0.008596 | -0.002073 | 0.003740 | -0.005658 | -0.006138 | 0.000000 | 0.000000 | 0.000000 |
219.960000 | 0.062670 | -0.029853 | -0.007199 | 0.012564 | -0.015403 | -0.021141 | 0.000000 | 0.000000 | 0.000000 |
108.595800 | 0.163001 | -0.079266 | -0.019189 | 0.034652 | -0.053125 | -0.057079 | 0.000000 | 0.000000 | 0.000000 |
55.887570 | 0.300929 | -0.144869 | -0.034964 | 0.060901 | -0.069681 | -0.102621 | 0.000000 | 0.000000 | 0.000000 |
29.478520 | 0.366840 | -0.161633 | -0.038703 | 0.073659 | -0.139169 | -0.134126 | 0.000000 | 0.000000 | 0.000000 |
15.756220 | 0.239697 | 0.009755 | 0.007898 | -0.022410 | 0.103513 | 0.032418 | 1.000000 | 0.000000 | 0.000000 |
8.306420 | 0.062621 | 0.327839 | 0.093338 | -0.157764 | 0.163332 | 0.591628 | 0.000000 | 1.000000 | 0.000000 |
4.262879 | 0.000272 | 0.465288 | 0.131830 | -0.295239 | 0.705312 | 0.349944 | 0.000000 | 0.000000 | 0.000000 |
2.116101 | -0.002324 | 0.277781 | 0.029757 | 0.005090 | -1.080200 | -2.020580 | 0.000000 | 0.000000 | 0.000000 |
0.962756 | -0.000578 | 0.056632 | -0.222481 | 0.870761 | -0.340894 | 2.098510 | 0.000000 | 0.000000 | 0.000000 |
0.400954 | 0.000032 | 0.001377 | -0.444296 | 0.051819 | 1.244720 | -0.958060 | 0.000000 | 0.000000 | 0.000000 |
0.155126 | -0.000011 | 0.000689 | -0.423006 | -0.606259 | -0.524697 | -0.265828 | 0.000000 | 0.000000 | 0.000000 |
0.055426 | 0.000007 | -0.000113 | -0.154362 | -0.224089 | -0.337956 | 0.673936 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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