MOLPRO Basis Query, element=Ac, basis=cc-pVTZ-X2C, l=s

Basis Ac s cc-pVTZ-X2C
PrimitivesContractions...
58013075.000000-0.0002040.002445-0.000909-0.0001640.000141-0.0000540.000017-0.000051-0.000054-0.0000820.000000
15443011.000000-0.0001380.001639-0.000611-0.0001100.000095-0.0000360.000011-0.000035-0.000037-0.0000550.000000
5285276.200000-0.0004440.005270-0.001964-0.0003540.000306-0.0001160.000036-0.000111-0.000117-0.0001770.000000
2012115.000000-0.0004690.005464-0.002047-0.0003690.000319-0.0001220.000038-0.000116-0.000123-0.0001850.000000
840746.450000-0.0010080.011662-0.004379-0.0007900.000682-0.0002600.000081-0.000248-0.000262-0.0003930.000000
372650.290000-0.0012890.014419-0.005471-0.0009900.000855-0.0003260.000101-0.000311-0.000329-0.0004990.000000
173976.670000-0.0023880.026139-0.009985-0.0018110.001563-0.0005960.000185-0.000568-0.000599-0.0008910.000000
84285.653000-0.0034540.035765-0.013907-0.0025360.002185-0.0008330.000259-0.000796-0.000844-0.0012960.000000
42102.238000-0.0060830.060055-0.023727-0.0043470.003743-0.0014260.000443-0.001358-0.001427-0.0020860.000000
21506.674000-0.0096050.086795-0.035364-0.0065350.005621-0.0021420.000665-0.002051-0.002186-0.0034390.000000
11192.884000-0.0165380.135788-0.057362-0.0107120.009194-0.0035010.001087-0.003326-0.003471-0.0048890.000000
5917.188300-0.0265030.187004-0.084028-0.0159650.013672-0.0052100.001618-0.005007-0.005388-0.0088730.000000
3172.789000-0.0409930.242836-0.118285-0.0229980.019604-0.0074570.002314-0.007043-0.007231-0.0092320.000000
1722.938600-0.0492760.243066-0.129999-0.0259290.022048-0.0084070.002613-0.008188-0.009119-0.0173440.000000
946.064160-0.0217680.170097-0.071254-0.0127920.011002-0.0041600.001284-0.003616-0.0028140.0035320.000000
523.2208500.0887720.0406330.1452810.044266-0.0355060.013406-0.0041520.0120950.010694-0.0005460.000000
295.8498900.223451-0.0240750.4807620.158475-0.1272250.048545-0.0151300.0482100.0559310.1217680.000000
169.7984000.206932-0.0262800.6172960.235330-0.1865640.070799-0.0219620.0646610.0589690.0125160.000000
98.7142780.122465-0.0178940.1999570.062757-0.0541660.021788-0.0069530.0277210.0492590.2330940.000000
58.2685560.219405-0.066023-0.513813-0.4781890.401027-0.1614400.050960-0.171976-0.227466-0.6788860.000000
34.9922670.224678-0.066885-0.619948-0.7237010.617161-0.2466510.076906-0.219749-0.1661990.3235840.000000
21.0207640.083801-0.026447-0.215544-0.0975620.077602-0.0369140.012777-0.068486-0.182544-1.2239200.000000
12.1649210.013065-0.0017470.0310120.681357-0.8652760.425453-0.1393370.5077590.7965003.1143000.000000
7.2863750.003216-0.0006010.0423590.484901-0.9864660.538346-0.1742550.5130670.254326-2.6982300.000000
4.3587410.0008120.0003780.0084550.1494210.135686-0.1359680.042788-0.1821000.0350944.2430700.000000
2.4475200.000242-0.0002610.0016070.1332830.907552-0.8386700.310950-1.104840-1.922780-11.2877000.000000
1.3922440.0001430.0001010.0000700.0616570.447574-0.6214190.243643-1.220160-0.90889513.1964000.000000
0.7599880.000011-0.0000690.0001610.0077850.0564340.347420-0.1751012.7694106.280350-3.7396000.000000
0.4083020.0000070.000031-0.0000530.0021330.0213280.818375-0.4892280.732872-5.142020-6.7699200.000000
0.2127850.000001-0.0000130.0000300.0010270.0090190.354126-0.328123-2.034850-0.4665038.1340500.000000
0.0809540.0000000.000004-0.0000080.0000210.0003930.0164250.368583-0.6131493.237510-4.4640900.000000
0.039296-0.000000-0.0000020.0000050.000006-0.0000390.0015880.6901580.867009-1.4732301.2008400.000000
0.0187010.0000000.000001-0.000001-0.0000010.0000190.0015970.2326330.240275-0.4595530.4635741.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)