MOLPRO Basis Query, element=Zr, basis=ANO-RCC, l=f
Basis Zr f ANO-RCC
Primitives | Contractions... |
5.752887 | 0.005378 | -0.062286 | 0.175487 | -0.246773 | 0.049175 |
2.301155 | -0.132792 | 0.308949 | -0.793192 | 1.303478 | -0.595505 |
0.920462 | -0.501698 | 0.625838 | 0.085774 | -1.543849 | 1.060565 |
0.368184 | -0.405166 | -0.430936 | 0.901998 | 0.994511 | -1.480339 |
0.147274 | -0.203209 | -0.479696 | -0.704044 | -0.027168 | 1.734478 |
0.058909 | -0.042212 | -0.157057 | -0.275700 | -0.559615 | -1.258667 |
Comment: zirconium (21s,18p,13d,6f,4g,2h) -> [10s,9p,8d,5f,4g,2h] converted by Basis Set Exchange