MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-DK3-ol, l=d

Basis Th d cc-pwCVQZ-DK3-ol
PrimitivesContractions...
539456.0000000.000002-0.0000010.000000-0.000000-0.000000-0.0000000.0000000.0000000.0000000.000000
124816.0000000.000012-0.0000050.000003-0.000001-0.000001-0.0000020.0000020.0000000.0000000.000000
39067.2000000.000056-0.0000210.000012-0.000003-0.000006-0.0000060.0000050.0000000.0000000.000000
14490.5000000.000229-0.0000850.000050-0.000014-0.000025-0.0000310.0000410.0000000.0000000.000000
6064.6900000.000867-0.0003220.000190-0.000052-0.000097-0.0000980.0000690.0000000.0000000.000000
2775.4700000.003092-0.0011530.000680-0.000185-0.000346-0.0004270.0005670.0000000.0000000.000000
1360.3500000.010235-0.0038500.002266-0.000615-0.001152-0.0011750.0008550.0000000.0000000.000000
703.0850000.030414-0.0115540.006799-0.001847-0.003458-0.0042430.0055450.0000000.0000000.000000
378.1780000.078857-0.0305310.017911-0.004866-0.009105-0.0093010.0068280.0000000.0000000.000000
210.0900000.169789-0.0668580.039190-0.010656-0.019952-0.0247980.0332970.0000000.0000000.000000
119.4440000.284189-0.1107110.064894-0.017633-0.033057-0.0320560.0174170.0000000.0000000.000000
69.1674000.341541-0.1186380.070339-0.019063-0.035887-0.0522470.0914050.0000000.0000000.000000
40.5266000.2442430.0013210.0006950.0003810.0004490.022119-0.0907110.0000000.0000000.000000
23.7543000.0644960.240605-0.1323670.0372730.0704590.0414070.0785140.0000000.0000000.000000
13.812700-0.0459790.418354-0.2379290.0671910.1287040.225817-0.4826560.0000000.0000000.000000
8.039830-0.0501890.334783-0.1492400.0391880.080319-0.0255690.4167381.0000000.0000000.000000
4.629490-0.0187710.1234760.173294-0.061341-0.137635-0.002568-0.5700020.0000001.0000000.000000
2.599590-0.0021730.0146060.442980-0.153390-0.296434-0.7362892.0875600.0000000.0000000.000000
1.4371500.000276-0.0012380.390552-0.129794-0.390885-0.085215-2.3376900.0000000.0000000.000000
0.7682230.000148-0.0007600.1600010.0589960.6599091.7517200.0147030.0000000.0000000.000000
0.3806070.000027-0.0001350.0231270.3034580.675312-1.1228102.1176400.0000000.0000000.000000
0.1811770.000000-0.0000070.0003870.426201-0.334107-0.628230-2.1293500.0000000.0000000.000000
0.0823170.000001-0.0000020.0001900.330333-0.4869350.6985320.5988230.0000000.0000000.000000
0.035263-0.000000-0.000000-0.0000690.102206-0.1366770.2168070.4458250.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)