MOLPRO Basis Query, element=Ag, basis=aug-cc-pVTZ-DK, l=s
Basis Ag s aug-cc-pVTZ-DK
Primitives | Contractions... |
259138000.000000 | 0.000038 | -0.000031 | 0.000007 | -0.000003 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 |
39884800.000000 | 0.000101 | -0.000084 | 0.000019 | -0.000008 | 0.000002 | 0.000004 | 0.000006 | 0.000000 | 0.000000 |
8275150.000000 | 0.000276 | -0.000230 | 0.000052 | -0.000021 | 0.000005 | 0.000010 | 0.000016 | 0.000000 | 0.000000 |
2158610.000000 | 0.000625 | -0.000522 | 0.000119 | -0.000048 | 0.000012 | 0.000022 | 0.000037 | 0.000000 | 0.000000 |
668695.000000 | 0.001322 | -0.001106 | 0.000252 | -0.000102 | 0.000025 | 0.000047 | 0.000078 | 0.000000 | 0.000000 |
235024.000000 | 0.002648 | -0.002220 | 0.000508 | -0.000206 | 0.000050 | 0.000094 | 0.000156 | 0.000000 | 0.000000 |
90449.500000 | 0.005235 | -0.004404 | 0.001011 | -0.000410 | 0.000100 | 0.000189 | 0.000312 | 0.000000 | 0.000000 |
37115.200000 | 0.010368 | -0.008767 | 0.002025 | -0.000821 | 0.000201 | 0.000372 | 0.000619 | 0.000000 | 0.000000 |
15933.600000 | 0.020881 | -0.017818 | 0.004165 | -0.001688 | 0.000412 | 0.000784 | 0.001288 | 0.000000 | 0.000000 |
7067.130000 | 0.042523 | -0.036833 | 0.008746 | -0.003545 | 0.000868 | 0.001590 | 0.002660 | 0.000000 | 0.000000 |
3214.580000 | 0.085174 | -0.075944 | 0.018669 | -0.007552 | 0.001846 | 0.003543 | 0.005793 | 0.000000 | 0.000000 |
1494.330000 | 0.156251 | -0.147267 | 0.038272 | -0.015480 | 0.003794 | 0.006867 | 0.011571 | 0.000000 | 0.000000 |
709.344000 | 0.229957 | -0.243768 | 0.070847 | -0.028581 | 0.006989 | 0.013683 | 0.022184 | 0.000000 | 0.000000 |
344.044000 | 0.214921 | -0.284101 | 0.096628 | -0.039173 | 0.009637 | 0.016564 | 0.028780 | 0.000000 | 0.000000 |
170.631000 | 0.102775 | -0.128514 | 0.045398 | -0.018503 | 0.004483 | 0.012077 | 0.016943 | 0.000000 | 0.000000 |
86.508300 | 0.113473 | 0.245483 | -0.197879 | 0.084356 | -0.020770 | -0.047722 | -0.072273 | 0.000000 | 0.000000 |
44.717800 | 0.190818 | 0.493832 | -0.511220 | 0.238527 | -0.060099 | -0.095548 | -0.182964 | 0.000000 | 0.000000 |
23.423000 | 0.102192 | 0.269959 | -0.356940 | 0.176049 | -0.044103 | -0.121298 | -0.160895 | 0.000000 | 0.000000 |
12.296200 | 0.027001 | 0.056798 | 0.410053 | -0.256721 | 0.066291 | 0.203830 | 0.290134 | 0.000000 | 0.000000 |
6.360060 | 0.020874 | 0.033436 | 0.765937 | -0.794273 | 0.230118 | 0.330547 | 0.756461 | 0.000000 | 0.000000 |
3.163290 | 0.005412 | 0.008097 | 0.201185 | -0.115724 | 0.018589 | 0.268714 | 0.234715 | 0.000000 | 0.000000 |
1.544270 | 0.000025 | 0.000118 | 0.007153 | 0.841237 | -0.311325 | -1.286112 | -3.248424 | 0.000000 | 0.000000 |
0.700952 | 0.000066 | 0.000055 | 0.004409 | 0.518054 | -0.309086 | 0.175195 | 3.079404 | 0.000000 | 0.000000 |
0.186936 | -0.000013 | -0.000004 | -0.000168 | 0.031148 | 0.176796 | 1.584523 | 0.076400 | 0.000000 | 0.000000 |
0.088818 | 0.000009 | 0.000003 | 0.000174 | -0.008381 | 0.603308 | -0.272988 | -2.201274 | 0.000000 | 0.000000 |
0.036928 | -0.000002 | -0.000001 | -0.000047 | 0.003478 | 0.392743 | -0.997728 | 1.581999 | 1.000000 | 0.000000 |
0.015400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)