MOLPRO Basis Query, element=Ti, basis=WCVQZ, l=s

Basis Ti s WCVQZ
PrimitivesContractions...
9317034.0000000.000002-0.0000010.000000-0.000000-0.000000-0.000000-0.0000000.0000000.0000000.000000
1394971.0000000.000015-0.0000090.000002-0.000000-0.000001-0.000001-0.0000010.0000000.0000000.000000
317453.1000000.000081-0.0000460.000009-0.000002-0.000004-0.000006-0.0000070.0000000.0000000.000000
89921.0000000.000340-0.0001950.000039-0.000009-0.000017-0.000028-0.0000290.0000000.0000000.000000
29338.1600000.001238-0.0007120.000142-0.000034-0.000060-0.000094-0.0001160.0000000.0000000.000000
10592.6600000.004028-0.0023220.000465-0.000110-0.000210-0.000338-0.0003330.0000000.0000000.000000
4132.0560000.011925-0.0069000.001384-0.000327-0.000576-0.000894-0.0011550.0000000.0000000.000000
1714.2350000.032156-0.0188380.003827-0.000904-0.001752-0.002842-0.0026600.0000000.0000000.000000
747.9151000.077786-0.0466400.009639-0.002277-0.003935-0.006052-0.0083320.0000000.0000000.000000
340.1991000.161203-0.1020760.022117-0.005227-0.010385-0.017047-0.0146260.0000000.0000000.000000
160.2060000.261883-0.1848690.043150-0.010217-0.016911-0.025498-0.0403090.0000000.0000000.000000
77.5885100.276654-0.2479600.067035-0.015915-0.034110-0.057911-0.0374580.0000000.0000000.000000
38.0448900.144297-0.1634860.049464-0.011828-0.012204-0.012718-0.0737600.0000000.0000000.000000
17.3536200.0699310.177915-0.0833350.0201200.0139750.0062610.1443270.0000000.0000000.000000
8.6420620.1259450.535174-0.3384440.0852660.2176210.4080310.2119030.0000000.0000000.000000
4.3044040.0902580.375282-0.3674070.0969350.0953270.1284260.7474190.0000000.0000000.000000
1.9377180.0120040.0521700.224706-0.0708270.017825-0.123129-2.0310800.0000000.0000000.000000
0.936594-0.000398-0.0038630.687882-0.235974-1.016342-2.2673310.1922690.0000000.0000000.000000
0.4326240.0001430.0002850.359444-0.2629610.3107032.8075072.2877680.0000000.0000000.000000
0.107352-0.000042-0.0003500.0193370.3011211.991786-0.302801-5.1681350.0000000.0000000.000000
0.0520340.0000480.000319-0.0059980.612507-1.142955-2.0712276.4603230.0000000.0000000.000000
0.024038-0.000005-0.0000560.0028280.257137-0.6206921.803625-2.9155511.0000000.0000000.000000
4.0263000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.0457000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)