MOLPRO Basis Query (current), element=Th, basis=cc-pwCVTZ-DK3-ol, l=p

Basis Th p cc-pwCVTZ-DK3-ol
PrimitivesContractions...
51735900.0000000.000018-0.0000210.000002-0.0000030.000001-0.000000-0.000001-0.0000010.0000000.0000000.000000
14956300.0000000.000023-0.0000270.000003-0.0000040.000002-0.000000-0.000001-0.0000020.0000000.0000000.000000
4692130.0000000.000067-0.0000800.000009-0.0000110.000005-0.000001-0.000003-0.0000050.0000000.0000000.000000
1582520.0000000.000131-0.0001550.000018-0.0000210.000010-0.000002-0.000006-0.0000100.0000000.0000000.000000
565163.0000000.000297-0.0003530.000040-0.0000490.000022-0.000005-0.000014-0.0000240.0000000.0000000.000000
211902.0000000.000636-0.0007580.000087-0.0001050.000047-0.000012-0.000029-0.0000510.0000000.0000000.000000
82996.1000000.001435-0.0017150.000198-0.0002370.000106-0.000026-0.000067-0.0001150.0000000.0000000.000000
33891.9000000.003276-0.0039340.000458-0.0005470.000245-0.000061-0.000153-0.0002660.0000000.0000000.000000
14433.2000000.007703-0.0093160.001098-0.0013010.000583-0.000144-0.000364-0.0006310.0000000.0000000.000000
6417.4300000.018220-0.0222640.002676-0.0031360.001405-0.000347-0.000881-0.0015300.0000000.0000000.000000
2979.0400000.042363-0.0526480.006517-0.0075090.003365-0.000831-0.002102-0.0036370.0000000.0000000.000000
1440.5400000.091379-0.1165870.015101-0.0169770.007603-0.001879-0.004772-0.0082970.0000000.0000000.000000
721.9770000.168686-0.2233950.030712-0.0334200.014970-0.003700-0.009341-0.0161460.0000000.0000000.000000
372.9860000.235372-0.3215200.046430-0.0493000.022068-0.005456-0.013900-0.0242610.0000000.0000000.000000
198.0610000.220145-0.2351830.017459-0.0271850.012193-0.003008-0.007422-0.0124750.0000000.0000000.000000
107.4880000.1738690.144997-0.1209620.075980-0.0341450.0084670.0210590.0360100.0000000.0000000.000000
59.7561000.1894210.526263-0.3225010.219810-0.0989800.0245780.0634880.1131500.0000000.0000000.000000
33.5869000.1370240.403085-0.1911590.123718-0.0548980.0135560.0323210.0518010.0000000.0000000.000000
18.6939000.0333420.0226130.354386-0.2589850.123799-0.031135-0.076208-0.1309090.0000000.0000000.000000
10.471000-0.001831-0.1242830.614281-0.5411950.267020-0.067648-0.181953-0.3445280.0000000.0000000.000000
5.823820-0.001460-0.0541010.263949-0.0900730.023439-0.0049970.0056510.0665951.0000000.0000000.000000
3.165570-0.000033-0.0031410.0263320.597779-0.3995390.1069620.2577470.4553450.0000001.0000000.000000
1.6949500.0002030.002642-0.0002270.519353-0.3983450.1115270.3633210.8216750.0000000.0000000.000000
0.8552110.0000330.000527-0.0004820.1170640.189143-0.068156-0.399146-1.7189400.0000000.0000000.000000
0.4356790.0000100.0001010.0000880.0229960.599734-0.219230-0.623558-0.3240460.0000000.0000000.000000
0.2147520.0000000.000023-0.0000250.0152030.388909-0.2097940.1148271.8077100.0000000.0000000.000000
0.0929710.0000010.0000080.0000270.0017070.0648940.1811320.719009-0.4754710.0000000.0000000.000000
0.040877-0.000000-0.000002-0.0000080.000172-0.0002980.6446820.334894-0.6155230.0000000.0000000.000000
0.0175850.0000000.0000010.000003-0.0000200.0011130.3409050.0039860.0059110.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)