Spartan '04 Mechanics Program:  (PC/x86)                         Release  121

 Run Type            :    Optimization
 Method              :           MMFF94
 Stoichiometry       :            C H4
 Number of Atoms     :               5
 Point Group         :              Td
 Degrees of Freedom  :               1


Cycle    E           Gmax    maxDist   MaxTors      
   0   26.38265e-3 188.56e-9
 ==== ==========                                
   1   26.38264583e-32e-013                      

          Net Charge :    0.000
       Dipole Moment :    0.000 Debye
          components :    0.0000    0.0000    0.0000

  Reason for exit: Successful completion
  QmMm CPU Time : 000:00:00.1
  QmMm Wall Time: 000:00:00.1

Spartan '04 Properties Program:  (PC/x86)                        Release  121  
  Use of molecular symmetry enabled
  Molecular charge:   0
  Spin multiplicity:  1
  Electrons:           0

                     Cartesian Coordinates (Angstroms)
       Atom            X             Y             Z     
    ---------    ------------- ------------- -------------

  1 H  H1           0.0000000     0.0000000     1.0921994
  2 C  C1           0.0000000     0.0000000     0.0000000
  3 H  H2           0.5148677     0.8917771    -0.3640665
  4 H  H3          -1.0297354     0.0000000    -0.3640665
  5 H  H4           0.5148677    -0.8917771    -0.3640665

  Point Group = TD  Order =  3 Nsymop = 24

  No Hessian information found on Archive

  Reason for exit: Successful completion
  Properties Program CPU Time : 000:00:00.1
  Properties Program Wall Time: 000:00:00.1
