Index of /~chem220/chem220js/STUDYAIDS/nmr/jsmol/data/benzenevib.spardir/M0001

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[ ]Calculations2015-01-12 23:03 55  
[ ]Commands2015-01-12 23:03 882  
[ ]Geometry2015-01-12 23:03 1.0K 
[ ]Molecule2015-01-12 23:03 155  
[ ]_spartan2015-01-12 23:03 444  
[ ]archive2015-01-12 23:03 103K 
[ ]input2015-01-12 23:03 1.0K 
[ ]log2015-01-12 23:03 73  
[ ]output2015-01-12 23:03 1.9K 
[ ]parchive2015-01-12 23:03 103K 
[ ]proparc2015-01-12 23:03 27K 
[ ]ret_code2015-01-12 23:03 46  
[ ]voutput2015-01-12 23:03 1.6K 
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