MOLPRO Basis Query, element=Po, basis=cc-pVTZ-DK, l=s

Basis Po s cc-pVTZ-DK
PrimitivesContractions...
286323000.0000000.000478-0.0001900.000092-0.000047-0.0000210.0000080.0000000.000000
87778460.0000000.000297-0.0001180.000057-0.000029-0.0000130.0000050.0000000.000000
29284430.0000000.001202-0.0004780.000231-0.000117-0.0000540.0000200.0000000.000000
10452060.0000000.001622-0.0006460.000312-0.000158-0.0000730.0000270.0000000.000000
3936729.0000000.003447-0.0013750.000664-0.000337-0.0001550.0000560.0000000.000000
1548070.0000000.005563-0.0022280.001077-0.000547-0.0002510.0000920.0000000.000000
630477.1000000.010186-0.0041000.001984-0.001007-0.0004630.0001690.0000000.000000
264406.3000000.017132-0.0069550.003370-0.001712-0.0007870.0002870.0000000.000000
113748.0000000.029984-0.0123250.005984-0.003041-0.0013970.0005090.0000000.000000
50086.9700000.050861-0.0213280.010391-0.005287-0.0024300.0008860.0000000.000000
22552.6200000.086706-0.0374830.018356-0.009348-0.0042960.0015660.0000000.000000
10383.2300000.142153-0.0645460.031892-0.016285-0.0074950.0027330.0000000.000000
4890.3860000.217760-0.1068950.053551-0.027418-0.0126120.0046000.0000000.000000
2357.9070000.279849-0.1549310.079497-0.041005-0.0189370.0069060.0000000.000000
1164.4380000.252533-0.1553180.081346-0.042048-0.0193390.0070620.0000000.000000
589.0196000.1157810.006113-0.0157500.0097340.004524-0.0016830.0000000.000000
304.9403000.0159810.355047-0.2937950.1716120.082088-0.0300930.0000000.000000
161.2502000.0005910.510358-0.5455070.3385160.162803-0.0600720.0000000.000000
86.784670-0.0002090.233909-0.1962230.1302630.067331-0.0247400.0000000.000000
47.2798500.0001110.0245360.663011-0.701781-0.3970240.1500950.0000000.000000
25.873620-0.0001150.0008840.623201-0.871755-0.5068720.1954540.0000000.000000
14.0772400.000078-0.0003300.1106700.3724980.284988-0.1158100.0000000.000000
7.514642-0.000042-0.0000130.0083420.9722851.098700-0.4876040.0000000.000000
3.8712520.000026-0.000029-0.0021780.2524610.245016-0.1070460.0000000.000000
2.091537-0.0000150.0000230.001233-0.001566-0.9602870.6301820.0000000.000000
1.0420330.000005-0.000002-0.0006030.003901-0.5751460.5265570.0000000.000000
0.378870-0.0000020.0000010.000223-0.000921-0.034021-0.4792921.0000000.000000
0.1826290.000001-0.000001-0.0001220.0004660.006053-0.6589040.0000000.000000
0.084476-0.0000000.0000000.000034-0.000133-0.001318-0.2184160.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)