[CHM 331] NMR Calculations in Gaussian

[Andrew J. Pounds]

  Several of you have asked me about where to locate the chemical shift 
in the Gaussian output file.  Look for the isotropic magnetic shielding 
for each atom.  If you notice -- it is in units of ppm.

There is also a reason you are calculating the NMR properties for 
tetramethylsilane....

-- 
Andrew J. Pounds, Ph.D.  (pounds at theochem.mercer.edu)
Associate Professor of Chemistry and Computer Science
Mercer University,  Macon, GA 31207   (478) 301-5627