MOLPRO Basis Query, element=Pb, basis=cc-pwCVTZ-DK3, l=p
Basis Pb p cc-pwCVTZ-DK3
Primitives | Contractions... |
616799300.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
101504400.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20341650.000000 | 0.000024 | -0.000012 | -0.000006 | 0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4827704.000000 | 0.000062 | -0.000032 | -0.000016 | 0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1324083.000000 | 0.000153 | -0.000079 | -0.000040 | 0.000017 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
410801.700000 | 0.000361 | -0.000188 | -0.000094 | 0.000040 | 0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
141531.400000 | 0.000844 | -0.000440 | -0.000221 | 0.000093 | 0.000023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
53291.890000 | 0.001975 | -0.001033 | -0.000520 | 0.000218 | 0.000055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21634.460000 | 0.004678 | -0.002460 | -0.001241 | 0.000521 | 0.000131 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9360.218000 | 0.011238 | -0.005959 | -0.003011 | 0.001265 | 0.000318 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4273.961000 | 0.027034 | -0.014507 | -0.007354 | 0.003092 | 0.000777 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2042.608000 | 0.063283 | -0.034677 | -0.017662 | 0.007432 | 0.001866 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1014.595000 | 0.135772 | -0.076711 | -0.039386 | 0.016614 | 0.004177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
520.617500 | 0.245150 | -0.144712 | -0.075110 | 0.031741 | 0.007971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
274.494000 | 0.328696 | -0.199774 | -0.104642 | 0.044364 | 0.011173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
147.976500 | 0.268474 | -0.114378 | -0.050042 | 0.020070 | 0.004963 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
81.175930 | 0.103990 | 0.199168 | 0.161491 | -0.074783 | -0.018962 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
45.094110 | 0.012660 | 0.497727 | 0.418436 | -0.198390 | -0.050897 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.234300 | 0.000516 | 0.357003 | 0.231316 | -0.094808 | -0.023266 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.141100 | -0.000211 | 0.086235 | -0.347024 | 0.226765 | 0.059824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.882091 | 0.000014 | 0.006860 | -0.602254 | 0.447104 | 0.124259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.335097 | -0.000046 | 0.000095 | -0.275175 | 0.128408 | 0.027078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.330551 | 0.000026 | 0.000088 | -0.030377 | -0.481085 | -0.162004 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.197151 | -0.000007 | -0.000128 | -0.002519 | -0.561388 | -0.217860 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.589021 | 0.000005 | 0.000027 | 0.000335 | -0.194594 | -0.035193 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.238032 | -0.000001 | -0.000014 | -0.000142 | -0.013644 | 0.364044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.096493 | 0.000001 | 0.000006 | 0.000077 | -0.000059 | 0.571338 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.038118 | -0.000000 | -0.000002 | -0.000020 | -0.000167 | 0.220859 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.320091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.053434 | 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)