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

Basis Th p cc-pwCVQZ-DK3-ol
PrimitivesContractions...
72974200.0000000.000014-0.0000170.000002-0.0000020.000001-0.000000-0.000001-0.0000010.0000020.0000000.0000000.000000
26222400.0000000.000009-0.0000100.000001-0.0000010.000001-0.000000-0.000000-0.0000010.0000010.0000000.0000000.000000
9639640.0000000.000038-0.0000460.000005-0.0000060.000003-0.000001-0.000002-0.0000030.0000040.0000000.0000000.000000
3718010.0000000.000055-0.0000660.000007-0.0000090.000004-0.000001-0.000003-0.0000040.0000060.0000000.0000000.000000
1491480.0000000.000126-0.0001500.000017-0.0000210.000009-0.000002-0.000006-0.0000100.0000140.0000000.0000000.000000
619584.0000000.000226-0.0002700.000031-0.0000370.000017-0.000004-0.000010-0.0000180.0000250.0000000.0000000.000000
265383.0000000.000463-0.0005540.000064-0.0000760.000034-0.000008-0.000021-0.0000370.0000520.0000000.0000000.000000
116949.0000000.000906-0.0010870.000125-0.0001500.000067-0.000017-0.000042-0.0000730.0001010.0000000.0000000.000000
52967.9000000.001871-0.0022530.000261-0.0003120.000140-0.000034-0.000088-0.0001520.0002130.0000000.0000000.000000
24647.1000000.003895-0.0047130.000552-0.0006550.000293-0.000072-0.000184-0.0003160.0004390.0000000.0000000.000000
11793.3000000.008339-0.0101580.001203-0.0014180.000635-0.000157-0.000399-0.0006930.0009730.0000000.0000000.000000
5811.2200000.017893-0.0220220.002660-0.0031010.001389-0.000343-0.000869-0.0014930.0020660.0000000.0000000.000000
2952.0500000.037845-0.0472870.005859-0.0067300.003015-0.000745-0.001894-0.0033020.0046520.0000000.0000000.000000
1545.9900000.075400-0.0964360.012454-0.0139890.006266-0.001548-0.003915-0.0067100.0092530.0000000.0000000.000000
832.7160000.133807-0.1765600.023936-0.0261800.011724-0.002897-0.007378-0.0129300.0183450.0000000.0000000.000000
459.7950000.194838-0.2665590.038371-0.0407120.018232-0.004506-0.011355-0.0192670.0262140.0000000.0000000.000000
259.6420000.211290-0.2753880.035886-0.0399820.017898-0.004422-0.011384-0.0205910.0303420.0000000.0000000.000000
149.0580000.173337-0.081077-0.0273490.008312-0.0037130.0009270.0027420.006825-0.0136810.0000000.0000000.000000
86.6447000.1585670.281145-0.1791070.119173-0.0535960.0132950.0330300.053478-0.0685090.0000000.0000000.000000
51.4500000.1704010.494899-0.3064740.208001-0.0937270.0232630.0608120.114716-0.1800180.0000000.0000000.000000
30.5560000.1083770.308401-0.1062240.065809-0.0282260.0069200.0144480.0083810.0249660.0000000.0000000.000000
17.9809000.0258060.0030270.348574-0.2558260.121702-0.030609-0.073391-0.1046240.1072900.0000000.0000000.000000
10.714000-0.001630-0.1108450.554209-0.4862130.241236-0.061119-0.167403-0.3524490.6466770.0000000.0000000.000000
6.344940-0.001759-0.0596180.288891-0.1759050.071484-0.017438-0.0264960.052303-0.3709731.0000000.0000000.000000
3.691340-0.000254-0.0087020.0499520.420729-0.2733420.0724520.1716330.223882-0.0658690.0000001.0000000.000000
2.1349300.0002120.0025160.0011300.567441-0.4245660.1177310.3453480.861209-2.3925900.0000000.0000000.000000
1.2171800.0000790.001130-0.0003950.243988-0.1250280.0312860.074658-0.2247673.8315700.0000000.0000000.000000
0.6773100.0000240.000280-0.0001760.0478930.354624-0.120254-0.588032-1.789200-0.2634030.0000000.0000000.000000
0.3698830.0000010.0000300.0000250.0209550.525580-0.207254-0.4022270.529901-3.3323200.0000000.0000000.000000
0.1987890.0000040.0000390.0000110.0105060.297090-0.1650460.1286501.4430002.1979000.0000000.0000000.000000
0.099917-0.000001-0.0000030.0000100.0020830.0603730.1188560.605675-0.3031950.6381140.0000000.0000000.000000
0.0497360.0000000.000004-0.0000000.0000780.0036380.4933050.406056-0.699961-0.9074820.0000000.0000000.000000
0.024699-0.000000-0.0000020.0000010.0000510.0012990.4557660.047250-0.069113-0.1070390.0000000.0000000.000000
0.0122170.0000000.000000-0.000000-0.000009-0.0001830.1000510.001768-0.006900-0.0098080.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)