MOLPRO Basis Query, element=Tb, basis=cc-pwCVDZ-X2C, l=p

Basis Tb p cc-pwCVDZ-X2C
PrimitivesContractions...
2338436.0000000.000039-0.0000330.000009-0.0000040.0000010.0000030.0000000.000000
338259.7000000.000165-0.0001370.000038-0.0000180.0000040.0000130.0000000.000000
70192.2300000.000658-0.0005480.000154-0.0000710.0000160.0000530.0000000.000000
18221.4100000.002555-0.0021360.000602-0.0002770.0000640.0002070.0000000.000000
5654.6830000.009580-0.0080720.002285-0.0010510.0002420.0007770.0000000.000000
2023.8980000.033305-0.0283980.008114-0.0037430.0008650.0027970.0000000.000000
807.0773000.099665-0.0874530.025466-0.0116860.0026960.0086230.0000000.000000
348.3887000.228949-0.2095510.062895-0.0290180.0067120.0218020.0000000.000000
159.1323000.338969-0.3268400.101371-0.0462510.0106640.0337860.0000000.000000
75.4873500.261974-0.1494200.022708-0.0113460.0026480.0099890.0000000.000000
36.0208100.1527330.393496-0.2701160.127796-0.030060-0.1024360.0000000.000000
17.8766400.1284010.567951-0.4051630.184573-0.043091-0.1332400.0000000.000000
8.6132290.0363960.1503740.229500-0.1301040.0318940.0996841.0000000.000000
4.193468-0.002396-0.0294470.680050-0.4368600.1129170.4354510.0000000.000000
1.989962-0.000486-0.0105760.281657-0.0821920.011565-0.1211450.0000000.000000
0.796158-0.000311-0.0021910.0445840.599521-0.200424-0.8494120.0000000.000000
0.3241670.000034-0.0002790.0248930.519561-0.2057700.3652260.0000000.000000
0.089197-0.000028-0.0001570.0026780.0555730.4143380.7590430.0000000.000000
0.0313580.0000090.000044-0.000381-0.0076190.7167190.0855940.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)