iterations/neb0_image02_iter101_CONTCAR output for Job 44

iterations/neb0_image02_iter101_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
  0.4676613500000002  0.2378804900000020  0.4788247199999986
  0.5399557100000010  0.4759818499999966  0.3743809799999980
  0.3307116900000011  0.3742451600000010  0.6659534300000018
  0.2780199600000017  0.6325906499999974  0.5996729200000033
  0.3293240300000022  0.2427249899999993  0.5671449000000024
  0.5936656200000030  0.3324586100000033  0.4320823999999988
  0.2643289800000019  0.5164143000000010  0.7153926800000008
  0.5322659999999999  0.6404964500000006  0.3772643000000002
  0.3254542399999991  0.1203976099999977  0.6514298900000028
  0.2134420599999984  0.2485014700000008  0.4738437399999995
  0.6634280399999994  0.2610809299999985  0.3221047700000028
  0.6840463400000019  0.3553658299999967  0.5487076699999989
  0.1184416400000003  0.4960360800000032  0.7376226200000033
  0.3370406900000020  0.5585443299999966  0.8386454999999984
  0.3927503099999967  0.6853717999999986  0.3531429800000012
  0.6211507200000028  0.6958269400000034  0.2710692599999973
  0.5783191000000016  0.6915027200000026  0.5104435599999988
  0.3400796099999965  0.7070977999999997  0.6133316800000017
 
  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