iterations/neb0_image07_iter63_CONTCAR output for Job 44

iterations/neb0_image07_iter63_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
  0.4706266999999968  0.2187767799999989  0.4838736900000029
  0.5500185399999964  0.4637065000000007  0.4032250799999986
  0.3317699899999980  0.3553882400000035  0.6744406700000027
  0.3677564199999992  0.5880183599999995  0.5505509700000033
  0.3324086800000003  0.2250230200000018  0.5735306099999988
  0.5991838999999999  0.3131825299999988  0.4430666299999970
  0.2981607999999980  0.5161372499999999  0.6801828199999989
  0.5010865300000020  0.6102670100000012  0.4557546099999996
  0.3272222499999984  0.1036827900000006  0.6594185000000010
  0.2157640200000017  0.2337478800000028  0.4799189800000008
  0.6625892799999988  0.2541206799999998  0.3231171300000000
  0.6924787299999977  0.3276156200000031  0.5581206299999977
  0.1516500999999977  0.5379441199999988  0.6728728499999974
  0.3544546400000002  0.5712749699999975  0.8056991199999999
  0.3479742600000009  0.8138056599999999  0.4196082899999993
  0.4824939000000015  0.6843186999999986  0.3289702300000030
  0.6020447499999975  0.6795183400000013  0.5403255499999986
  0.3224026500000008  0.7759895100000023  0.4783815899999979
 
  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