The geometry of the SCC12 molecule in the electronic excited State, JA2 -> ’A^ has been determined using the polydimentional Franck-Condon method. The molecule in the ground electronic State is plannar and belongs to the C2V point group, while in the excited State in beco- mes non-plannar and changes symmetry to the .C point group. This change in symmetry is ac- companied by the increase of the values of the molecular dimensions compared with those in the ground State, increase in the in C = S, C —- C1 bond lengths and in C1CC1 angle are evalu- ated to be 0.1838, 0.06845 Â and 9.01°, reöpectively.