iterations/neb0_image06_iter165_CONTCAR output for Job 44

iterations/neb0_image06_iter165_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
  0.4730794900000035  0.2283890900000003  0.4847313000000000
  0.5678783299999992  0.4723358099999970  0.4443324699999991
  0.3051071900000011  0.3557742200000007  0.6609272099999970
  0.3317648800000015  0.5750605899999996  0.5091484000000008
  0.3312795000000008  0.2229595299999971  0.5678918799999977
  0.6089699600000031  0.3159008800000009  0.4519605200000001
  0.2838470599999994  0.5180455499999965  0.6578084000000004
  0.4855232999999970  0.6117080400000035  0.4453243000000029
  0.3376026800000034  0.1065091899999970  0.6601895000000013
  0.2249524400000027  0.2077226999999979  0.4646179000000004
  0.6636164900000026  0.2807373799999979  0.3164536399999989
  0.7084724600000030  0.2971351600000034  0.5636463900000024
  0.1417341800000003  0.5403115200000030  0.6995149600000019
  0.3734650399999992  0.5837972899999997  0.7565089200000017
  0.3937818899999996  0.8178945800000008  0.5136261700000020
  0.4712112899999994  0.6573998599999982  0.3040335099999965
  0.5793548999999985  0.7021639900000025  0.5205162700000017
  0.3284448699999984  0.7786724400000011  0.5098263000000003
 
  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