BEGIN:VCALENDAR
PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN
VERSION:1.0
BEGIN:VEVENT
DTSTART:20101115T200000Z
DTEND:20101115T210000Z
LOCATION:288
DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: This session assumes participants have attended a Basic Molecular Modeling session or have experience using WebMO.  We will do coordinate scans (changing one parameter while the energy is calculated), spectroscopic (UV-Vis and Infrared), and thermochemical calculations.=0A=0ASoftware:  WebMO accounts at Earlham and/or NCSA
SUMMARY:Chemistry: Advanced Molecular Modeling, Part 1
PRIORITY:3
END:VEVENT
END:VCALENDAR