iterations/neb0_image02_iter22_CONTCAR output for Job 44

iterations/neb0_image02_iter22_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4688852600000004  0.2383704499999979  0.4743748300000021
  0.5489516900000027  0.4762901499999970  0.3727578800000018
  0.3325485200000031  0.3777612000000019  0.6606306799999970
  0.2820063099999999  0.6365706599999967  0.6087399700000020
  0.3294565200000008  0.2457527600000020  0.5613105300000001
  0.5987810399999987  0.3308012500000004  0.4317486699999975
  0.2706755800000025  0.5182128399999968  0.7183620699999977
  0.5270442400000022  0.6397389799999971  0.3784939000000023
  0.3207619399999970  0.1222930200000008  0.6451458100000025
  0.2139601299999967  0.2547383900000000  0.4667619200000033
  0.6713441500000030  0.2486489899999995  0.3295198900000003
  0.6867931099999964  0.3449839700000012  0.5530689100000004
  0.1246203899999969  0.4962970600000034  0.7364926099999991
  0.3421419800000010  0.5400791900000002  0.8492829300000011
  0.3869281500000028  0.6915785400000019  0.3537917600000000
  0.6050620899999970  0.7019455699999995  0.2708677899999969
  0.5646991300000010  0.6853537000000003  0.5134221799999992
  0.3354259199999987  0.7231012399999983  0.6062856499999967
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00