Wavefunction.and.Schrodinger.Titan.v1.0.1.Win9xNT.WORKING
=========================================================

Date: June 14th 2000
Disks: 10 x 2.88MB
SUPPLIER: DOD
EVERYTHING ELSE: WE :)

RlsInfo:
========

Well DOD didn't fully crack their Release, they just patched the nag on the 
program startup by altering one jump which isnt enough on that program :)
As a Prove (if u have the DOD rls) just start it up and build a new molecule,
then go to setup-->submit and wait for the calculation it will exit with an
error code and in Display-->Output it will tell u 'Module not licensed' or 
something similar. Also u can change the calculation method in setup-->Calculations,same error on every method :)

So here is the fully cracked Rls, just install and have fun it's all pre 
cracked for u

Prog. info:
===========

  TITAN provides a wide range of computational methods in order to address   
  the needs of educators, bench chemists, and professional molecular        
  modelers. All methods are easily accessed via the seamless graphical      
  interface, putting real computational power just a few clicks away.        
                                                                             
  Molecular Mechanics. TITAN provides both SYBYL and MMFF94, a new           
  generation force field parametized especially for organic molecules and    
  biopolymers.                                                               
                                                                             
  Semi-Empirical. Semi-empirical methods are a melding of the quantum        
  mechanical framework with approximations, empirical data, and parameters.  
  TITAN includes MNDO, MNDO/d, AM1, and PM3 including parameters for         
  transition metals.                                                         
                                                                             
  Hartre-Fock Molecular Orbital. Hartree-Fock models remain a mainstay for   
  quantitative investigations of structure and energetics.                   
  Density Functional Theory (DFT). Density functional models introduce       
  electron correlation in an explicit manner and often provide equivalent    
  results to more costly (time consuming) techniques such as MP2. A variety  
  of popular functionals are included in TITAN, including SVWN (local        
  density model), gradient corrected BP and BLYP models and the hybrid B3LYP 
  model.                                                                     
                                                                             
  LMP2. "Localized" MP2 is a reliable and computationally efficient way to   
  introduce introduce electron correlation via the popular MP2 approach.     
                                                                             
  All-Electron and Pseudopotential Basis Sets. TITAN offers a full range of  
  Gaussian basis sets for Hartree-Fock, density functional, and LMP2         
  calculations. All electron basis sets include (among others) 3-21G, 6-31G* 
  and cc-pVTZ with extensions for additional polarization functions and/or   
  diffuse basis functions. Pseudopotential basis sets include LAV3P, LAVCP   
  and LACV3P with extensions for polarization and/or diffuse basis functions.
                                                                             
  Solvation. TITAN provides the SM5.4 model for quantitative estimates of    
  aqueous solvation energies.                                                