iterations/neb0_image03_iter282_CONTCAR output for Job 44

iterations/neb0_image03_iter282_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
  0.4578985599999967  0.2633790300000030  0.4830542500000021
  0.5445628399999975  0.4918635800000004  0.3720393899999976
  0.3048459800000032  0.3618698000000009  0.6835727200000008
  0.2956320700000035  0.6298596299999986  0.6284526000000028
  0.3243587400000010  0.2409828099999984  0.5755373399999968
  0.5893002600000017  0.3462676500000015  0.4316946400000035
  0.2506633899999997  0.5089950899999991  0.7333637099999990
  0.5649930200000028  0.6559210300000018  0.3705018400000029
  0.3418850099999986  0.1142403300000012  0.6508001999999991
  0.2071985799999965  0.2362658999999994  0.4843964800000009
  0.6500989000000033  0.2688424999999981  0.3208155599999998
  0.6840309000000033  0.3649264000000016  0.5449765400000004
  0.1033897300000035  0.5000285200000008  0.7509890600000020
  0.3187690700000019  0.5461987500000021  0.8589394199999987
  0.4305962199999982  0.7185428800000011  0.3594971300000012
  0.6464996200000002  0.6948044199999970  0.2500587500000009
  0.6317257700000027  0.7010065300000008  0.4965239799999992
  0.2636374200000020  0.6285231499999995  0.5358439800000028
 
  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