MOLPRO Basis Query, element=Pu, basis=cc-pwCVDZ-DK3, l=d

Basis Pu d cc-pwCVDZ-DK3
PrimitivesContractions...
36270.4600000.000127-0.0000460.0000300.000008-0.0000150.0000000.000000
8786.2843000.000869-0.0003120.0002020.000056-0.0000960.0000000.000000
2950.7586000.004620-0.0016720.0010830.000300-0.0005460.0000000.000000
1183.2486000.020119-0.0073510.0047430.001311-0.0022610.0000000.000000
529.7887400.070217-0.0261610.0168820.004686-0.0085340.0000000.000000
255.2835400.187738-0.0715670.0458770.012687-0.0217670.0000000.000000
129.0954500.350760-0.1324240.0854420.023762-0.0442250.0000000.000000
67.4871900.398968-0.1185950.0772410.020989-0.0324020.0000000.000000
35.7539020.1938830.128860-0.072615-0.0210690.0267060.0000000.000000
18.786408-0.0336640.459041-0.277988-0.0812950.1698220.0000000.000000
9.914892-0.0731540.433341-0.219778-0.0587590.0635620.0000000.000000
5.108331-0.0222290.1302950.2723700.096595-0.1069321.0000000.000000
2.576101-0.0008860.0047960.5697160.213694-0.5911480.0000000.000000
1.2307030.000133-0.0003920.3174260.0252540.3316990.0000000.000000
0.4982380.000061-0.0004070.043163-0.3763240.9140660.0000000.000000
0.188437-0.0000130.000094-0.001643-0.545493-0.5444090.0000000.000000
0.0643710.000004-0.0000300.000640-0.281233-0.4536140.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)