iterations/neb0_image02_iter13_CONTCAR output for Job 44

iterations/neb0_image02_iter13_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
  0.4683708399999986  0.2387280700000005  0.4746070799999984
  0.5566052200000016  0.4749213799999978  0.3707687200000009
  0.3318087999999975  0.3763844400000025  0.6606569500000035
  0.2878117599999968  0.6447114300000010  0.6115068699999995
  0.3287086400000021  0.2455887400000023  0.5609444999999980
  0.6016987900000004  0.3266971700000028  0.4332001200000022
  0.2704062399999998  0.5141388899999981  0.7219446900000008
  0.5182535699999988  0.6376289099999966  0.3781589399999987
  0.3204963900000024  0.1227891799999981  0.6451298699999981
  0.2137835799999976  0.2557676699999973  0.4660533400000020
  0.6728933500000025  0.2456981099999993  0.3291390500000020
  0.6878712700000023  0.3439542699999976  0.5548094800000030
  0.1234019300000000  0.4943016100000008  0.7363756100000032
  0.3426930600000020  0.5376194899999973  0.8499875999999986
  0.3861481499999968  0.7030653599999965  0.3495246900000026
  0.6013386500000024  0.7016418999999985  0.2735045900000017
  0.5658594699999995  0.6855732000000003  0.5129828999999972
  0.3319364399999998  0.7233081299999995  0.6017629999999983
 
  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