iterations/neb0_image08_iter90_CONTCAR output for Job 44

iterations/neb0_image08_iter90_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
  0.4717559699999967  0.2185224400000010  0.4895132099999984
  0.5596827500000003  0.4595454500000002  0.4001445399999994
  0.3291541299999992  0.3523345799999973  0.6782798200000002
  0.3680200200000030  0.5846949900000027  0.5442156900000015
  0.3330990500000013  0.2210508200000021  0.5779242899999986
  0.6028005499999978  0.3073452100000011  0.4445086300000014
  0.2987879599999985  0.5143455799999970  0.6753820799999986
  0.5047058299999989  0.6049538999999982  0.4536042800000004
  0.3297418300000032  0.0993843500000011  0.6633452000000020
  0.2175963199999984  0.2265793799999969  0.4833090400000017
  0.6634214999999983  0.2445541199999965  0.3247118700000016
  0.6971680700000036  0.3141132700000000  0.5599107999999973
  0.1523121299999985  0.5381190499999988  0.6655359299999972
  0.3564603299999973  0.5709530700000016  0.8001222400000003
  0.3330461600000021  0.8452410399999977  0.4171721100000028
  0.4725595100000035  0.6838880500000002  0.3323583099999965
  0.6086870199999979  0.6710136199999965  0.5379943000000011
  0.3110870000000006  0.8158790700000011  0.4830256199999994
 
  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