./iterations/neb0_image06_iter275_CONTCAR output for Job 44

./iterations/neb0_image06_iter275_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
  0.4694156899999982  0.2526590100000021  0.4870008600000020
  0.5860617200000036  0.4908976299999992  0.5337974999999986
  0.2528050100000030  0.3544609699999981  0.6301135799999997
  0.3279366300000035  0.5732229799999971  0.5124233200000035
  0.3238476300000031  0.2233086399999991  0.5588023299999989
  0.6083657200000019  0.3390069499999981  0.4731703300000021
  0.2735184000000004  0.5149607600000010  0.6578784000000013
  0.4946750800000004  0.6105326799999986  0.4632436699999971
  0.3416749599999989  0.1234650700000017  0.6674451299999973
  0.2384104699999980  0.1750026799999986  0.4481745699999991
  0.6384526399999970  0.3511048399999979  0.3263939799999989
  0.7191418700000014  0.2751928799999988  0.5499920399999993
  0.1452565000000021  0.5677986800000028  0.7146927900000009
  0.3805755200000007  0.5561346400000033  0.7531023499999989
  0.4038235100000023  0.7855695900000015  0.4951190900000029
  0.4719723099999982  0.6098749299999966  0.3189754300000018
  0.5956470499999966  0.7245792399999971  0.4725914599999967
  0.3385053599999992  0.7447460100000001  0.4681415100000024
 
  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