iterations/neb0_image02_iter112_CONTCAR output for Job 44

iterations/neb0_image02_iter112_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
  0.4677667600000035  0.2385714699999966  0.4794530400000028
  0.5390221800000035  0.4765989300000015  0.3742370499999979
  0.3295403199999996  0.3736802100000034  0.6672818600000028
  0.2765937400000027  0.6314918899999995  0.5994166400000012
  0.3295188700000011  0.2427675699999980  0.5682092400000016
  0.5934935100000018  0.3333078200000017  0.4319746400000000
  0.2635961499999979  0.5160335599999968  0.7162442400000018
  0.5336520600000014  0.6411893800000001  0.3761866500000011
  0.3261044500000025  0.1197684899999985  0.6519170500000016
  0.2131092799999976  0.2480264499999976  0.4753739800000005
  0.6620644799999980  0.2611735199999998  0.3218511099999972
  0.6842539800000011  0.3568028600000019  0.5482319099999984
  0.1182508600000034  0.4960491699999992  0.7377596600000018
  0.3356611600000008  0.5577753000000030  0.8398219299999994
  0.3945798900000028  0.6874740900000020  0.3508722500000019
  0.6238702699999976  0.6946174999999997  0.2704386200000002
  0.5789941099999965  0.6921908400000021  0.5094832799999978
  0.3400140399999998  0.7049989499999967  0.6123048700000027
 
  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