iterations/neb0_image03_iter294_CONTCAR output for Job 44

iterations/neb0_image03_iter294_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
  0.4581713999999977  0.2601690600000026  0.4805382600000030
  0.5465183399999987  0.4915668399999973  0.3751020099999991
  0.3062159400000013  0.3653356000000016  0.6795766799999967
  0.2897705900000034  0.6329450599999973  0.6249645799999968
  0.3256380799999974  0.2406681200000023  0.5738187999999980
  0.5909011099999972  0.3438851700000001  0.4316904000000008
  0.2513045199999979  0.5117888899999983  0.7294984999999983
  0.5640762900000027  0.6547860499999985  0.3749850600000002
  0.3411449899999965  0.1151106700000000  0.6524966500000033
  0.2083626900000013  0.2343854399999969  0.4811413600000023
  0.6542755099999980  0.2674797600000005  0.3215827800000000
  0.6846395099999967  0.3601758799999999  0.5466443500000011
  0.1037771299999974  0.5000275900000020  0.7499631299999976
  0.3217950800000011  0.5493930800000015  0.8549181500000032
  0.4274350700000014  0.7162914900000033  0.3728850600000015
  0.6373578099999975  0.6973612999999972  0.2522161600000032
  0.6368903099999983  0.6995316000000003  0.4975018800000015
  0.2618116800000010  0.6316163700000033  0.5315337799999966
 
  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