MOLPRO Basis Query (current), element=Th, basis=cc-pwCVTZ-X2C, l=d

Basis Th d cc-pwCVTZ-X2C
PrimitivesContractions...
97053.2000000.000019-0.0000110.000005-0.000001-0.000002-0.0000030.0000030.0000000.0000000.000000
22921.7000000.000129-0.0000710.000031-0.000008-0.000015-0.0000140.0000130.0000000.0000000.000000
7462.1200000.000682-0.0003780.000167-0.000042-0.000082-0.0000920.0001150.0000000.0000000.000000
2907.7100000.003083-0.0017130.000755-0.000190-0.000368-0.0003450.0003120.0000000.0000000.000000
1277.6300000.012048-0.0067490.002986-0.000752-0.001464-0.0016340.0020490.0000000.0000000.000000
610.3290000.039758-0.0224600.009936-0.002505-0.004844-0.0045550.0041570.0000000.0000000.000000
309.1880000.107558-0.0619220.027562-0.006951-0.013521-0.0151790.0191780.0000000.0000000.000000
163.6290000.224317-0.1299170.057751-0.014577-0.028183-0.0256800.0216980.0000000.0000000.000000
89.0651000.334955-0.1881530.083434-0.021018-0.041161-0.0507790.0724500.0000000.0000000.000000
49.5874000.311040-0.1172460.043267-0.010550-0.020189-0.003856-0.0285740.0000000.0000000.000000
27.7394000.1518830.161881-0.1038060.0277200.0529840.0209530.0431910.0000000.0000000.000000
15.3192000.0305320.434468-0.2546730.0670930.1352170.211933-0.3774780.0000000.0000000.000000
8.4909300.0018230.388215-0.1925490.0487910.096815-0.0136620.2470630.0000000.0000000.000000
4.6416900.0003670.1408220.185230-0.064400-0.1366700.036127-0.3939080.0000000.0000000.000000
2.469970-0.0001530.0194750.496189-0.163847-0.369422-0.8584751.9039000.0000000.0000000.000000
1.283070-0.0000210.0045230.387407-0.117268-0.2749150.448416-2.6802600.0000000.0000000.000000
0.633567-0.0000320.0010650.1132730.1427430.9549411.1742801.3234400.0000000.0000000.000000
0.2734880.0000050.0000860.0065970.4327850.270929-1.4974500.4737250.0000000.0000000.000000
0.111478-0.000002-0.0000120.0000750.458866-0.6296210.274984-1.3914400.0000000.0000000.000000
0.0430380.0000010.000003-0.0000310.201066-0.2552400.5779011.0983301.0000000.0000000.000000
5.1662000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.1192000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)