MOLPRO Basis Query, element=La, basis=cc-pVQZ-DK3, l=s

Basis La s cc-pVQZ-DK3
PrimitivesContractions...
73899890.0000000.000192-0.0001020.000054-0.0000130.000007-0.000002-0.000007-0.0000070.000010-0.0000120.000000
19633720.0000000.000195-0.0001040.000055-0.0000130.000007-0.000002-0.000007-0.0000070.000010-0.0000120.000000
6692264.0000000.000557-0.0002970.000158-0.0000370.000021-0.000006-0.000019-0.0000210.000029-0.0000340.000000
2528585.0000000.000824-0.0004400.000234-0.0000550.000031-0.000009-0.000028-0.0000320.000044-0.0000510.000000
1036693.0000000.001653-0.0008830.000471-0.0001110.000063-0.000017-0.000057-0.0000640.000088-0.0001020.000000
446501.7000000.002724-0.0014580.000778-0.0001840.000104-0.000029-0.000094-0.0001060.000144-0.0001720.000000
200209.1000000.004950-0.0026580.001421-0.0003360.000190-0.000052-0.000171-0.0001940.000267-0.0003070.000000
92618.1400000.008455-0.0045600.002445-0.0005780.000328-0.000090-0.000295-0.0003320.000452-0.0005480.000000
44108.6400000.014944-0.0081110.004370-0.0010350.000586-0.000162-0.000528-0.0005990.000830-0.0009300.000000
21574.9900000.025904-0.0142000.007704-0.0018290.001036-0.000285-0.000932-0.0010450.001413-0.0017700.000000
10818.0500000.045403-0.0252710.013858-0.0032990.001868-0.000515-0.001685-0.0019180.002686-0.0028820.000000
5549.7000000.077709-0.0443340.024721-0.0059190.003350-0.000923-0.003013-0.0033630.004486-0.0059290.000000
2909.0660000.127590-0.0757990.043418-0.0104800.005927-0.001634-0.005355-0.0061430.008749-0.0087290.000000
1556.6710000.188240-0.1199180.071722-0.0175660.009928-0.002738-0.008921-0.0098600.012820-0.0187370.000000
849.7989000.228992-0.1639030.104805-0.0262290.014800-0.004081-0.013421-0.0156920.023283-0.0191670.000000
472.6375000.199293-0.1679010.116707-0.0301660.016998-0.004690-0.015202-0.0160890.018423-0.0403250.000000
266.9806000.107889-0.0777140.051500-0.0132180.007438-0.002050-0.007012-0.0102960.0221720.0146650.000000
152.0627000.0539260.121698-0.1551960.048795-0.0272190.0075240.0255280.034741-0.066794-0.0063600.000000
88.6817900.0667720.299113-0.4492330.159516-0.0890180.0246980.0797810.079910-0.0751560.2783460.000000
52.3988800.0583870.262867-0.5323400.211749-0.1178220.0327310.1128340.155979-0.296834-0.0056190.000000
31.1949000.0274730.126364-0.1864290.079143-0.0460420.0130310.032866-0.0200810.1898500.4372860.000000
18.5595200.0235020.1376230.421944-0.3139400.182124-0.051907-0.155274-0.075837-0.192975-1.1507400.000000
11.4550800.0267800.1614940.618079-0.6592850.402823-0.116888-0.455032-0.7982771.932190-0.2660340.000000
7.0139030.0129440.0793090.306911-0.3354640.193579-0.055370-0.1277630.291179-2.059320-0.1704390.000000
4.1273880.0020440.0115180.0307740.360754-0.2529050.0757720.316024-0.0904263.3513900.2505270.000000
2.564147-0.000362-0.002368-0.0319810.661013-0.6205200.2098180.7369311.808140-10.40600012.2705000.000000
1.564608-0.000102-0.001214-0.0173430.354951-0.5245930.1893791.1872400.90985011.080200-29.4623000.000000
0.901950-0.000076-0.000364-0.0037780.0741220.111143-0.066314-1.990320-5.4341101.02919031.6878000.000000
0.5201370.000011-0.000059-0.0011260.0465930.639718-0.296254-1.4207402.097660-10.525000-16.2109000.000000
0.297320-0.000022-0.000093-0.0010880.0392100.527776-0.3695490.9988723.0849706.347160-2.7142800.000000
0.1668360.000007-0.000003-0.0001770.0088980.130230-0.2346941.150320-0.6061382.4317709.4124500.000000
0.098015-0.000005-0.000008-0.0000420.0006820.0070250.2013380.557045-2.530030-3.029480-3.6157300.000000
0.0514780.0000020.0000010.0000000.0002840.0079300.637889-0.6266800.160539-1.142720-2.3229500.000000
0.027473-0.000001-0.000002-0.0000100.0002330.0052770.423318-0.5199711.1697501.4899001.7059600.000000
0.0145180.0000000.000000-0.0000000.0000370.0011900.070077-0.0124520.0364010.0408450.1095091.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)