MOLPRO Basis Query, element=Tm, basis=cc-pVQZ-X2C, l=p

Basis Tm p cc-pVQZ-X2C
PrimitivesContractions...
48882290.0000000.000004-0.0000030.000001-0.0000000.0000000.000000-0.000001-0.000001-0.0000010.000000
12620110.0000000.000007-0.0000050.000002-0.0000010.0000000.000001-0.000001-0.000001-0.0000010.000000
3678008.0000000.000020-0.0000160.000005-0.0000020.0000000.000002-0.000003-0.000004-0.0000040.000000
1176637.0000000.000045-0.0000380.000011-0.0000050.0000010.000004-0.000006-0.000009-0.0000090.000000
404973.9000000.000112-0.0000930.000027-0.0000120.0000020.000010-0.000015-0.000023-0.0000230.000000
148249.6000000.000270-0.0002260.000065-0.0000290.0000060.000024-0.000037-0.000055-0.0000570.000000
57354.8600000.000674-0.0005630.000162-0.0000710.0000150.000060-0.000092-0.000139-0.0001410.000000
23393.2500000.001703-0.0014270.000412-0.0001810.0000380.000152-0.000233-0.000345-0.0003590.000000
10055.1800000.004384-0.0036900.001069-0.0004700.0000990.000394-0.000608-0.000919-0.0009330.000000
4549.9540000.011262-0.0095460.002779-0.0012220.0002580.001024-0.001570-0.002312-0.0024220.000000
2159.7540000.028195-0.0241690.007091-0.0031190.0006570.002612-0.004041-0.006139-0.0062040.000000
1069.7620000.065958-0.0576900.017162-0.0075440.0015900.006325-0.009688-0.014223-0.0150070.000000
549.5421000.135777-0.1224210.037169-0.0163390.0034450.013695-0.021256-0.032567-0.0327500.000000
290.7180000.226660-0.2131100.066570-0.0292330.0061660.024543-0.037498-0.054520-0.0586450.000000
157.5827000.273025-0.2611080.082443-0.0362260.0076410.030392-0.047755-0.075818-0.0732690.000000
86.7588500.210993-0.1194450.017493-0.0075950.0015720.006241-0.0073000.000273-0.0078410.000000
48.2294300.1286120.229688-0.1651470.073097-0.015574-0.0635050.0965230.1284770.1546270.000000
27.4295000.1136880.481829-0.3504070.158715-0.033998-0.1384270.2327990.4363030.4887850.000000
15.7995000.0725690.325624-0.1839460.075253-0.015842-0.0639360.0839370.0439650.1100710.000000
9.0790640.0171910.0694940.290247-0.1602400.0359520.170985-0.322483-0.685262-1.5376300.000000
5.117985-0.000573-0.0180610.540398-0.3165700.0723310.301079-0.563162-1.208460-0.4861500.000000
2.859226-0.001269-0.0145590.323522-0.1977290.0449450.197081-0.0150881.9823504.3489200.000000
1.544733-0.000258-0.0032730.0742660.170887-0.051236-0.5413401.2707100.879302-4.4177600.000000
0.819897-0.000060-0.0005600.0213390.454433-0.130897-0.5092970.117259-2.4912100.4248320.000000
0.432897-0.000024-0.0004150.0169100.409174-0.1511440.104705-1.0726800.4080692.8996600.000000
0.225090-0.000014-0.0001260.0059650.157774-0.0552330.390581-0.3836531.338750-2.2779700.000000
0.1068960.000001-0.0000220.0008260.0193220.2328320.4759010.677327-0.373176-0.2216460.000000
0.052204-0.0000010.000003-0.0000080.0013280.4948480.1647550.349412-0.5008330.8639370.000000
0.0258670.000000-0.0000020.0000380.0003720.3583900.0177030.022613-0.000046-0.0230630.000000
0.012820-0.0000000.000001-0.000008-0.0000390.062343-0.0004140.002493-0.0113360.0261231.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)