iterations/neb0_image01_iter199_CONTCAR output for Job 44

iterations/neb0_image01_iter199_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
  0.4640610399999971  0.2561616400000020  0.4776146499999996
  0.5563108799999981  0.4769385900000032  0.3514176300000003
  0.3236980699999989  0.3746114100000000  0.6755286900000002
  0.2688525800000008  0.6386748199999985  0.6268967600000011
  0.3273279599999981  0.2512124200000017  0.5683096899999995
  0.5969436299999984  0.3368330699999973  0.4266121200000015
  0.2550138200000021  0.5130977299999984  0.7331677299999981
  0.5390077200000007  0.6401757300000028  0.3611951299999987
  0.3283378900000002  0.1236707600000031  0.6441552300000026
  0.2105091099999967  0.2592767200000026  0.4764819600000010
  0.6658540099999968  0.2504741199999998  0.3279216899999966
  0.6838039200000026  0.3679851600000035  0.5434364600000023
  0.1090352100000018  0.4939981500000030  0.7508269699999985
  0.3244151399999993  0.5421663500000022  0.8613437099999999
  0.4026930599999972  0.6785654899999969  0.3147935599999983
  0.6417233199999970  0.7073005499999994  0.2769723799999966
  0.5552411199999980  0.6850050500000009  0.5035873799999990
  0.3572574299999971  0.6763700599999964  0.6107961499999988
 
  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