MOLPRO Basis Query (current), element=Th, basis=cc-pVTZ-X2C, l=s

Basis Th s cc-pVTZ-X2C
PrimitivesContractions...
57354700.0000000.0010270.0025850.000127-0.0003890.000140-0.0000570.000020-0.000040-0.0000620.0000750.000000
15266300.0000000.0006820.0017230.000085-0.0002600.000093-0.0000380.000014-0.000026-0.0000420.0000500.000000
5222650.0000000.0021960.0055450.000275-0.0008360.000301-0.0001220.000044-0.000085-0.0001340.0001610.000000
1986480.0000000.0022570.0057340.000289-0.0008690.000313-0.0001270.000046-0.000089-0.0001400.0001680.000000
828684.0000000.0048100.0122470.000623-0.0018610.000669-0.0002720.000098-0.000190-0.0002990.0003580.000000
366334.0000000.0058990.0151960.000797-0.0023330.000839-0.0003410.000122-0.000238-0.0003750.0004520.000000
170394.0000000.0106270.0275910.001477-0.0042660.001533-0.0006230.000224-0.000434-0.0006850.0008180.000000
82200.7000000.0143230.0379710.002140-0.0059780.002148-0.0008730.000313-0.000610-0.0009620.0011650.000000
40916.1000000.0236150.0638150.003762-0.0102130.003668-0.0014910.000535-0.001038-0.0016350.0019390.000000
20874.0000000.0328320.0922020.005897-0.0152180.005463-0.0022220.000798-0.001554-0.0024520.0030040.000000
10882.1000000.0490020.1441750.010086-0.0246660.008846-0.0035970.001291-0.002498-0.0039320.0045850.000000
5778.5700000.0618280.1983270.015940-0.0360080.012912-0.0052540.001886-0.003687-0.0058270.0073180.000000
3118.8600000.0714940.2590430.024404-0.0506730.018143-0.0073780.002646-0.005095-0.0080040.0089160.000000
1707.1500000.0613540.2590670.028340-0.0546780.019613-0.0079910.002872-0.005686-0.0090310.0123840.000000
945.4400000.0601030.1617560.008048-0.0240270.008469-0.0034160.001217-0.002142-0.0032300.0005770.000000
527.5050000.131275-0.069254-0.0813710.094105-0.0347710.014244-0.0050980.0094630.014686-0.0108050.000000
299.8020000.277979-0.292594-0.2466700.305663-0.1169870.048378-0.0174340.0349670.055961-0.0828390.000000
172.6580000.287305-0.327354-0.3283770.421750-0.1663100.068898-0.0246960.0461350.071873-0.0561690.000000
100.7250000.130232-0.134481-0.0785940.103606-0.0426770.018299-0.0067740.0172020.029440-0.0977570.000000
59.5545000.0304010.0156590.345253-0.6980680.369474-0.1626920.059255-0.124681-0.2054260.3830480.000000
35.7179000.0164030.0360620.332386-0.9665640.551485-0.2429870.087425-0.159274-0.2487930.0889040.000000
21.4018000.0036890.0175100.179646-0.1496160.050474-0.0261850.010726-0.039457-0.0677610.4216500.000000
12.342400-0.0047240.0289490.2611250.757211-0.8604520.451292-0.1693340.3809160.665044-1.5823400.000000
7.319170-0.0038830.0175350.1724510.543436-0.9263640.527406-0.1954750.3532250.5583350.5014800.000000
4.272360-0.0006090.0039660.0323010.1108590.276676-0.2321890.086076-0.171200-0.408102-1.0289000.000000
2.416550-0.000132-0.0000670.0027820.0337070.953462-0.8761450.368923-0.890104-1.5640505.9708200.000000
1.3700500.0000060.0003550.0011180.0119540.375130-0.5761690.246035-0.611493-1.567100-6.0391000.000000
0.840557-0.000019-0.000138-0.0000380.0011880.0388330.427201-0.2103411.3085605.425110-2.7352600.000000
0.4284430.0000060.0000550.0000700.0001990.0113220.854740-0.5622881.183880-2.0150609.4191200.000000
0.218325-0.000002-0.000021-0.0000090.0000330.0015680.286571-0.341614-1.022150-2.674010-6.9787100.000000
0.0911260.0000010.0000080.0000070.0000040.0004210.0250820.413341-1.5551702.7996701.0724900.000000
0.042334-0.000000-0.000004-0.0000030.0000010.0000090.0290900.7255000.870363-0.1322482.0829400.000000
0.0189750.0000000.0000010.0000010.0000010.0000580.0071040.1865040.628182-0.927749-1.5618201.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)