G98: vizualize orbitals in TD-DFT



Dear Netters,
     I am interested in a graphical program to analyse molecular orbitals
 calculated by TD-DFT and printed using iop(5/33=2). I tried Molden and
 Molekel without result.
                 Best regards,
                             Sergio
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 Sergio Emanuel Galembeck
 Assistant Professor in Physical Chemistry
 Laboratorio de Modelagem Molecular
 Departamento de Quimica
 Faculdade de Filosofia, Ciencias e Letras de Ribeirao Preto
 Universidade de Sao Paulo
 Av Bandeirantes, 3900
 Ribeirao Preto, SP
 Brasil
 phone: +55-16-602-37-65
 fax: +55-16-633-81-51
 e-mail: segalemb ( ( at ) ) usp.br
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