iterations/neb0_image07_iter233_CONTCAR output for Job 44

iterations/neb0_image07_iter233_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
  0.4755612499999984  0.2240575499999977  0.4980387700000009
  0.5932633199999984  0.4575736899999967  0.4272220799999999
  0.3111218000000022  0.3495970600000007  0.6729867199999973
  0.3520301799999999  0.5547582399999982  0.4997672699999995
  0.3357861400000033  0.2141080099999968  0.5830425600000027
  0.6158458000000024  0.2978361400000011  0.4542875300000020
  0.2915301099999965  0.5109261799999985  0.6474649999999968
  0.4967397599999970  0.5901422999999966  0.4319387099999972
  0.3420965800000033  0.1000282899999974  0.6766032100000032
  0.2238514000000009  0.1980424200000002  0.4862634699999973
  0.6588009099999965  0.2331260599999965  0.3284028899999996
  0.7170872299999971  0.2856752599999979  0.5622773699999968
  0.1472780900000004  0.5485785600000028  0.6466328699999977
  0.3657489900000002  0.5790677000000031  0.7571827000000013
  0.3402930199999972  0.9269689999999997  0.5041507099999976
  0.4702999300000030  0.6345859899999979  0.2927293500000019
  0.5617056199999979  0.6946456900000015  0.5151666100000014
  0.3110457300000036  0.8727997000000016  0.5468999200000013
 
  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