./iterations/neb0_image05_iter131_CONTCAR output for Job 44

./iterations/neb0_image05_iter131_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
  0.4709463599999992  0.2283151199999978  0.4871004600000006
  0.5366790300000019  0.4874551699999969  0.4407955699999988
  0.3190393200000017  0.3589038000000002  0.6640853600000014
  0.3131618800000027  0.5928802299999987  0.5314801099999968
  0.3303313400000008  0.2235905799999998  0.5698586000000034
  0.5934035800000004  0.3335411500000021  0.4502388499999981
  0.2800416299999995  0.5159776300000019  0.6772343000000021
  0.5151588700000005  0.6525275400000012  0.4303385199999994
  0.3305451900000023  0.1070018899999994  0.6607537399999970
  0.2154701099999983  0.2209639200000026  0.4764259299999978
  0.6511136800000017  0.2805186499999976  0.3230495600000012
  0.6979036299999990  0.3275482199999971  0.5573633999999998
  0.1344385000000017  0.5320402299999998  0.6989826200000024
  0.3633618400000032  0.5810241499999975  0.7818870500000017
  0.4223986000000011  0.7740125400000011  0.4550430600000013
  0.5211745399999970  0.6703856700000017  0.2817369400000018
  0.6233271600000023  0.6971373000000014  0.5195363400000019
  0.2915908000000016  0.6886941300000018  0.5251475800000023
 
  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