excited state geometries with mopac



Hi all!
 I tried to find excited state geometries with mopac
 using  keywords: AM1 C.I.=3 ROOT=2 gnorm=0.01
 CHARGE=-1 MECI
 (the molecule have charge=-1). After 14 cycles appear
 the following
 message: NO POINT LOWER IN ENERGY THAN THE STARTING
 POINT COULD BE FOUND
 IN
 THE LINE MINIMIZATION.
 What can i do?
 Thanks
 Rachel Crespo Otero
 Ph.D. Student
 Laboratorio de Quimica
 Computacional y Teorica
 (LQCT)
 Universidad de la Habana
 Cuba
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