iterations/neb0_image05_iter152_CONTCAR output for Job 44

iterations/neb0_image05_iter152_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
  0.4745032100000017  0.2297820799999997  0.4832601399999987
  0.5334107500000016  0.4918783299999987  0.4686895999999976
  0.3065038299999969  0.3626796400000032  0.6553346999999974
  0.2555177200000003  0.5825096200000033  0.5143067599999966
  0.3308020300000010  0.2271925699999997  0.5672137500000005
  0.5958578299999999  0.3383484200000026  0.4562239500000018
  0.2635287000000019  0.5222088399999976  0.6685684899999984
  0.5418843400000029  0.6550695999999974  0.4368505600000034
  0.3344396900000035  0.1115192299999990  0.6629950399999984
  0.2232341699999978  0.2069280300000003  0.4651437999999999
  0.6498128100000002  0.3091860899999972  0.3196922500000028
  0.7013279700000012  0.3186783100000028  0.5622955300000001
  0.1283909899999998  0.5304845000000000  0.7333396499999978
  0.3707372399999969  0.5874220600000015  0.7523233399999967
  0.4439332099999973  0.7532818000000034  0.4981093299999984
  0.5160484800000020  0.6604352299999974  0.2861695400000031
  0.6693371499999969  0.7053381699999974  0.4892973500000011
  0.2708158900000015  0.6795753999999974  0.5112443100000021
 
  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