iterations/neb0_image06_iter62_CONTCAR output for Job 44

iterations/neb0_image06_iter62_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
  0.4688906900000021  0.2196000300000023  0.4836319799999984
  0.5391535799999971  0.4680333299999972  0.4062387000000030
  0.3305101400000012  0.3582570800000013  0.6741950099999983
  0.3653645699999970  0.5912512900000024  0.5543695200000016
  0.3311811399999982  0.2272097900000034  0.5739518299999986
  0.5942302500000025  0.3194286100000028  0.4432000999999985
  0.2951253600000001  0.5180894900000013  0.6827104300000002
  0.4979749499999997  0.6201407599999982  0.4513087600000034
  0.3290866999999977  0.1085939199999970  0.6633768000000018
  0.2139583800000011  0.2324349599999991  0.4803592399999985
  0.6574875700000007  0.2642567799999966  0.3206888200000009
  0.6908219500000001  0.3352764400000012  0.5562671599999973
  0.1473908999999978  0.5387722600000018  0.6778115700000029
  0.3488509399999984  0.5710863500000016  0.8107281500000028
  0.3687688699999967  0.7838376899999986  0.4253346699999980
  0.5036182699999969  0.6825393199999965  0.3152361499999969
  0.5994936600000003  0.6906690400000031  0.5355594700000026
  0.3281781999999964  0.7430408099999966  0.4760896100000025
 
  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