Error during dplot calculations


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Hi,

I am trying to calculate the HOMO and LUMO energy levels for polmeric cation. I am getting below error:-

movecs_read_header: failed to open etmepyro1.movecs IERR = 1
DPlot: movecs_read_header failed        1
DPlot: movecs_read_header failed 1
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line : DPlot: movecs_read_header failed 1
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line : DPlot: movecs_read_header failed 1
------------------------------------------------------------------------
------------------------------------------------------------------------ DPlot: movecs_read_header failed 1
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
0:

Kindly let me know what i need to do to resolve it.