MOLDEN input

[Dave Moore]

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Dear Sirs,

	I noticed that when MOLDEN input files are created from MOLPRO using
the "put,molden,<filename>" command, only the first six decimal
digits (as opposed to the first six significant digits) are reported
for MO coefficients (e.g. 1.56879e-5 appears as 0.000016). 
Unfortunately, this apparently causes artificial symmetry breaking in
the density plot due to loss of precision ... I am sure that the SCF
density is converged (I used gthresh,energy=1d-10,orbital=1d-10 and
accu=14) .. and it should be symmetric (3 closed shell atoms in
equilateral triangle).  Is there any way to change the output style
for the MOLDEN file so that the first six (or more) significant
digits are reported for the MO coefficients?  Thanks in advance for
your help.

Dave Moore
Chemistry Dept.
Univ. of North Carolina at Chapel Hill

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