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SWizard is a user-friendly program (supported OS: MS Windows 2000, Windows XP) for postprocessing of spectral data. A spectrum is convoluted as a sum of Gaussian, Lorentzian, or pseudo-Voigt functions.

For UV-Vis spectra, the program reads excitation energies and oscillator strengths directly from output files and produces electronic spectra of molecules in the ASCII data format.

For IR/Raman spectra, the program reads the vibrational frequencies and intensities directly from Gaussian 98/03 or "free-format" files and produces vibrational spectra of molecules in the ASCII data format.

SWizard can read output files from the following QC programs:

ADF 2000, ADF 2002, ADF 2003, ADF2004 (Scientific Computing Modelling NV)  UV-Vis spectra
CNDO/INDO (by J.R. Reimers, U. of Sydney, Australia)  UV-Vis spectra
Gaussian 98, Gaussian 03 (Gaussian, Inc.)  UV-Vis, IR/Raman spectra
HyperChem 4.x-7.x (HyperCube, Inc.)  UV-Vis spectra
ZINDO (by M.C. Zerner, Quantum Theory Project, U. of Florida, USA;
ZINDO is also available in Cerius2 (Accelrys Inc.) and CAChe (CAChe Group, Fujitsu))  UV-Vis spectra
"free format" data from an ASCII file (see the manual for details)  UV-Vis, IR/Raman spectra
it can be downloaded from: http://www.sg-chem.net/swizard/
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