iterations/neb0_image04_iter101_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4672942699999965  0.2337550800000017  0.4893730900000008
  0.5179532000000009  0.4857000499999984  0.4031077900000000
  0.3222148099999984  0.3568335499999975  0.6813415199999966
  0.3430681999999976  0.6035898499999988  0.5779051499999994
  0.3293019400000006  0.2286174700000032  0.5773260200000010
  0.5834263799999988  0.3405318100000017  0.4406211800000008
  0.2784856500000004  0.5132276399999967  0.7016560799999993
  0.5275887900000029  0.6504222599999991  0.4008699999999976
  0.3296525800000012  0.1031731200000010  0.6577812499999993
  0.2116158199999987  0.2330715800000007  0.4851681999999968
  0.6452854899999991  0.2838757600000008  0.3188218499999991
  0.6830654600000017  0.3512857999999994  0.5510981400000006
  0.1307506099999998  0.5319660500000012  0.6933319199999985
  0.3415757699999986  0.5603536799999986  0.8270939599999991
  0.4045947799999965  0.7335881099999995  0.3938542900000002
  0.5938025900000028  0.6821626199999997  0.2705426400000022
  0.6057273500000022  0.7007392399999972  0.5186456599999971
  0.2946824200000009  0.6796243000000004  0.5425192300000035
 
  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