iterations/neb0_image04_iter276_CONTCAR output for Job 44

iterations/neb0_image04_iter276_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
  0.4681613799999980  0.2612347099999965  0.4915565900000018
  0.5640324600000000  0.5062462100000005  0.4329630200000025
  0.2795426100000000  0.3510938300000035  0.6666615299999989
  0.2160955100000024  0.5765765499999986  0.5520815200000015
  0.3262655400000014  0.2302847999999997  0.5669218199999975
  0.6001827199999994  0.3476918200000014  0.4494689899999997
  0.2345549599999970  0.5039871500000004  0.6988350299999979
  0.5886433100000019  0.6654387099999965  0.4035649599999971
  0.3441301200000026  0.1093477300000032  0.6502437299999997
  0.2235161099999985  0.2133645999999985  0.4624779700000019
  0.6499365299999980  0.2962481300000022  0.3187352500000031
  0.7024284399999985  0.3321213600000021  0.5564912500000005
  0.1072353500000034  0.5017500100000021  0.7777042499999993
  0.3418681899999996  0.5722800599999971  0.7766137600000036
  0.4680150399999974  0.7416427799999994  0.4471107600000011
  0.6084249800000023  0.6844199200000034  0.2573417999999990
  0.7082244799999984  0.7129660700000002  0.4786763899999968
  0.1788281999999981  0.6658233200000012  0.5436097099999984
 
  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