MOLPRO Basis Query, element=Ti, basis=aug-cc-pV5Z-DK, l=d

Basis Ti d aug-cc-pV5Z-DK
PrimitivesContractions...
261.2460000.000221-0.000225-0.0003590.0004330.0005540.0000000.000000
77.4454000.001973-0.002012-0.0031940.0036220.0061940.0000000.000000
29.6879000.010140-0.010365-0.0167290.0201220.0274000.0000000.000000
12.7642000.034314-0.035351-0.0574460.0664280.1196640.0000000.000000
5.8299200.089820-0.094399-0.1579450.2041410.2918240.0000000.000000
2.7978300.177961-0.183195-0.2878870.3220550.5157480.0000000.000000
1.3638300.259305-0.243869-0.2743220.127150-0.9398630.0000000.000000
0.6600370.296742-0.1915460.196833-0.993910-0.5732200.0000000.000000
0.3136990.2697420.1086070.6962870.0726931.9949630.0000000.000000
0.1449780.1799180.4574300.0262031.160382-1.6489450.0000000.000000
0.0647720.0669950.391359-0.601469-0.6995170.2848740.0000000.000000
0.0273760.0058990.074096-0.167916-0.3203440.4394201.0000000.000000
0.0115700.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)