iterations/neb0_image09_iter156_CONTCAR output for Job 44

iterations/neb0_image09_iter156_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
  0.4715957499999988  0.2170986400000032  0.4943667100000013
  0.5667803700000036  0.4525430799999981  0.4002013400000024
  0.3242148100000009  0.3499523400000015  0.6778760700000035
  0.3731641999999979  0.5788983899999991  0.5429374200000012
  0.3338706899999977  0.2154063400000013  0.5831057899999976
  0.6051669100000012  0.2989885400000034  0.4444589699999995
  0.2990720399999987  0.5124179399999989  0.6726398300000014
  0.5097285700000000  0.5981970799999985  0.4514256200000020
  0.3362435100000027  0.0966782499999965  0.6719465700000029
  0.2186057700000035  0.2130046799999974  0.4892512699999969
  0.6596092099999993  0.2290616399999976  0.3252724600000008
  0.7041842200000019  0.3029488900000032  0.5562624299999968
  0.1537785100000022  0.5406734299999982  0.6575609900000003
  0.3550956600000035  0.5692498100000023  0.7983558500000001
  0.3199921900000007  0.8997818499999966  0.4229853100000014
  0.4730194699999970  0.6779093999999972  0.3319051499999972
  0.6141919399999978  0.6646233600000002  0.5343621999999968
  0.2917723099999989  0.8550842599999982  0.4761437900000018
 
  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