iterations/neb0_image07_iter31_CONTCAR output for Job 44

iterations/neb0_image07_iter31_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
  0.4695650900000032  0.2240264799999991  0.4835797400000033
  0.5467660400000014  0.4639168499999968  0.3987183899999991
  0.3319806900000017  0.3624599300000000  0.6694276899999991
  0.3654956100000035  0.5909646100000003  0.5476776799999996
  0.3329301699999974  0.2286164499999970  0.5735603500000011
  0.5990033200000013  0.3156298800000030  0.4397890099999984
  0.2949590300000011  0.5202116199999978  0.6782013099999986
  0.5000643899999986  0.6130775900000032  0.4493873600000029
  0.3308063899999993  0.1096278400000017  0.6624604900000008
  0.2160678300000001  0.2318236400000018  0.4810581699999972
  0.6650215800000012  0.2418856600000012  0.3276696799999996
  0.6946572000000018  0.3270748799999978  0.5539453900000026
  0.1467055800000026  0.5248478299999988  0.6918988400000003
  0.3425993899999966  0.5615039500000023  0.8119636699999973
  0.3408504900000011  0.8069332399999993  0.4182178499999978
  0.5057827799999970  0.6797898200000034  0.3176970600000004
  0.5967308500000001  0.6789717799999977  0.5368666399999995
  0.3300997300000006  0.7911559100000005  0.4889386799999969
 
  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