iterations/neb0_image02_iter99_CONTCAR output for Job 44

iterations/neb0_image02_iter99_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
  0.4677401100000012  0.2377100699999986  0.4785436499999989
  0.5401917299999965  0.4757986799999969  0.3745007599999965
  0.3309905799999981  0.3744291799999999  0.6653814800000006
  0.2785297799999995  0.6329445499999977  0.5997303299999999
  0.3293413500000000  0.2430074399999995  0.5667927200000022
  0.5939303999999979  0.3322145599999970  0.4319897000000026
  0.2645946000000023  0.5164538300000032  0.7152652400000008
  0.5321391900000023  0.6402234399999998  0.3777100900000008
  0.3251535200000006  0.1205514099999974  0.6512541499999998
  0.2134552500000026  0.2487947600000027  0.4732574200000030
  0.6639685999999969  0.2609552500000021  0.3222786099999979
  0.6837787400000011  0.3548357100000032  0.5487866200000013
  0.1187418199999968  0.4960442499999971  0.7375442199999966
  0.3375159400000030  0.5585475999999971  0.8382706599999992
  0.3918734000000015  0.6844307799999996  0.3539362599999976
  0.6201018000000005  0.6963017500000035  0.2712922600000027
  0.5779304400000029  0.6912699800000013  0.5108428099999998
  0.3401088600000008  0.7080047299999990  0.6136810300000022
 
  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