iterations/neb0_image08_iter53_CONTCAR output for Job 44

iterations/neb0_image08_iter53_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
  0.4717022999999969  0.2147538299999994  0.4871794600000001
  0.5555558900000008  0.4585898300000011  0.4011497400000010
  0.3324133599999968  0.3552482799999979  0.6739575000000002
  0.3654245299999985  0.5884224099999997  0.5435201100000029
  0.3339123499999985  0.2209024699999986  0.5778389999999973
  0.6014017899999970  0.3063298599999982  0.4436115299999983
  0.2975156400000003  0.5164123599999968  0.6741236499999985
  0.5033728499999981  0.6048100499999975  0.4537192499999989
  0.3331734599999976  0.1035756599999971  0.6689189900000017
  0.2159895200000008  0.2236631600000010  0.4857371599999993
  0.6622734899999969  0.2417668200000023  0.3245641500000005
  0.6976946300000009  0.3195463500000031  0.5572050000000033
  0.1497890400000017  0.5372577300000003  0.6669678900000022
  0.3534961499999980  0.5739964699999973  0.7999294399999997
  0.3332109099999983  0.8347982599999995  0.4145112900000001
  0.4778688700000018  0.6819195599999972  0.3302068200000008
  0.6052084399999984  0.6712341100000003  0.5395904100000024
  0.3200829000000027  0.8192907600000012  0.4883265899999998
 
  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