iterations/neb0_image02_iter300_CONTCAR output for Job 44

iterations/neb0_image02_iter300_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
  0.4533132500000008  0.2681187700000009  0.4805725499999980
  0.5433737099999973  0.4929523599999968  0.3653453200000030
  0.3112250399999965  0.3600844300000006  0.6921281500000021
  0.2515332099999981  0.6134602300000012  0.6122168899999991
  0.3249930100000000  0.2424068099999985  0.5789802199999983
  0.5858807600000020  0.3474381400000013  0.4277192300000010
  0.2407468700000024  0.5027630599999995  0.7341529400000013
  0.5645428300000006  0.6560269200000022  0.3579026399999989
  0.3471464100000006  0.1143928899999977  0.6500746899999967
  0.2030441300000021  0.2382754899999995  0.4948431999999983
  0.6459651899999983  0.2661671299999995  0.3193193099999974
  0.6808449500000009  0.3688735599999973  0.5405312199999983
  0.0957386199999988  0.4833233800000016  0.7569040099999995
  0.3111209400000021  0.5503460199999992  0.8558817799999971
  0.4355410399999968  0.7201384999999974  0.3190295899999995
  0.6698055999999966  0.6905978200000007  0.2574535999999981
  0.6050713400000021  0.7069270799999998  0.4931590500000027
  0.3401996300000008  0.6502257200000017  0.5948431500000027
 
  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