Example input file for muTRANS.f.  Chloroacetyl chloride.  Input file is mutrans.in
	Format:   Line 1   Number of atoms, N (integer)           Lines 2,N+1   Isotopic mass; atomic x,y,z coordinates           Line N+2  mu_x, mu_y, mu_z, mu
	7       34.96885271       1.591251    1.432978    0.000000       12.000000000      0.000000    0.611899    0.000000       15.9949146221    -1.014079    1.211928    0.000000       12.000000000      0.224809   -0.877429    0.000000        1.007825032      0.803435   -1.138219    0.883528        1.007825032      0.803435   -1.138219   -0.883528       34.96885271      -1.287903   -1.775672    0.000000        1.9187   -1.4612     0.0000    2.4118
	***********************************************************
	Output file is mutrans.out
	------------------ INPUT ----------------  Isotopic mass and Gaussian x,y,z coordinates    34.968853    1.591251    1.432978    0.000000    12.000000    0.000000    0.611899    0.000000    15.994915   -1.014079    1.211928    0.000000    12.000000    0.224809   -0.877429    0.000000     1.007825    0.803435   -1.138219    0.883528     1.007825    0.803435   -1.138219   -0.883528    34.968853   -1.287903   -1.775672    0.000000  Electric Dipole Moments mu_x, mu_y, mu_z, mu     1.918700   -1.461200    0.000000    2.411800  ------------------ OUTPUT -------------------  Rotational Constants (MHz)      A =    9003.058438      B =    1514.169743      C =    1306.720745  Atomic coordinates in a,b,c system         a           b          c     2.109473    0.351729    0.000000     0.468983   -0.365936    0.000000     0.295515   -1.531397    0.000000    -0.545440    0.747429    0.000000    -0.383130    1.361004    0.883528    -0.383130    1.361004   -0.883528    -2.196322    0.139376    0.000000  Electric Dipole Moments mu_a, mu_b, mu_c, mu       0.0752      2.4106      0.0000      2.4117   -------------------  fini  ------------------

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			Last modified: 3 March 2010