iterations/neb0_image04_iter147_CONTCAR output for Job 44

iterations/neb0_image04_iter147_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
  0.4640944399999967  0.2460967499999995  0.4856569000000022
  0.5325202000000004  0.4962633499999995  0.4120379800000009
  0.3075183600000031  0.3527352899999983  0.6782707400000021
  0.3116089500000001  0.5947662199999968  0.5730810499999990
  0.3268579699999989  0.2285763000000003  0.5725637099999972
  0.5867855799999973  0.3449914400000011  0.4417134899999979
  0.2628978899999979  0.5096937400000030  0.7051342800000029
  0.5458613400000019  0.6608342999999977  0.4025113800000000
  0.3344606200000015  0.1047604600000014  0.6536637600000006
  0.2143307699999966  0.2229654799999992  0.4760620699999976
  0.6478511299999994  0.2837965599999990  0.3204263499999982
  0.6910909200000006  0.3489954799999992  0.5492984899999982
  0.1152583900000010  0.5227320600000027  0.7239610800000023
  0.3424447000000015  0.5548185500000002  0.8220325300000013
  0.4187320400000019  0.7328151000000034  0.4090088299999977
  0.6021016799999970  0.6899823600000019  0.2657314200000016
  0.6413225599999990  0.7084411000000017  0.5068695800000000
  0.2643485299999995  0.6692533499999982  0.5330343899999974
 
  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