iterations/neb0_image02_iter146_CONTCAR output for Job 44

iterations/neb0_image02_iter146_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
  0.4654821900000030  0.2466177499999986  0.4868637499999977
  0.5305524899999980  0.4819923700000004  0.3718852200000029
  0.3227550900000011  0.3659566700000028  0.6839475199999967
  0.2713630499999979  0.6223467900000017  0.6009970899999999
  0.3287605900000017  0.2405733000000012  0.5780042299999977
  0.5881106499999973  0.3397062399999982  0.4301772700000015
  0.2541715699999969  0.5107054699999978  0.7228380600000008
  0.5460411899999968  0.6459727499999985  0.3671310100000014
  0.3336954899999967  0.1132837299999991  0.6557712600000016
  0.2107424499999979  0.2444353500000034  0.4858403699999982
  0.6533817500000012  0.2654420000000002  0.3197288200000017
  0.6839519099999976  0.3689796199999975  0.5401131200000009
  0.1077747499999973  0.4923777400000020  0.7414059500000008
  0.3243774199999976  0.5565632200000010  0.8449340299999974
  0.4131190800000013  0.7026435300000031  0.3309132300000002
  0.6488321900000003  0.6856069500000004  0.2663759699999986
  0.5861578000000023  0.7006352100000015  0.5012006199999988
  0.3408164299999967  0.6886792499999999  0.6029306000000005
 
  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