./iterations/neb0_image03_iter188_CONTCAR output for Job 44

./iterations/neb0_image03_iter188_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
  0.4594025999999971  0.2628907599999977  0.4934576500000034
  0.5300493399999979  0.4935750699999986  0.3718775800000031
  0.3071094200000033  0.3502069399999996  0.6998657999999978
  0.3234397800000011  0.6110320100000024  0.6212928300000016
  0.3247414399999968  0.2365748799999992  0.5821049700000032
  0.5831745500000025  0.3498424699999987  0.4315149500000004
  0.2612134399999988  0.5034884700000006  0.7329687800000002
  0.5593905100000001  0.6558102199999993  0.3633463700000021
  0.3388380800000022  0.1047853199999977  0.6485902000000010
  0.2060400100000024  0.2395064800000029  0.4922434699999982
  0.6398471999999984  0.2704075799999970  0.3191685299999989
  0.6835552599999986  0.3753978900000021  0.5393241599999996
  0.1127692199999970  0.5146086299999979  0.7301731200000035
  0.3181602000000012  0.5363740299999975  0.8652190199999978
  0.4331195299999990  0.7258451399999970  0.3256075199999984
  0.6618737699999997  0.6814040900000009  0.2568590699999973
  0.6088032099999978  0.7078765600000025  0.4944005099999984
  0.2585586499999977  0.6528915100000034  0.5630432499999998
 
  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