./iterations/neb0_image03_iter38_CONTCAR output for Job 44

./iterations/neb0_image03_iter38_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
  0.4689353400000016  0.2331724800000003  0.4801618099999985
  0.5317625100000001  0.4746382699999998  0.3864533599999973
  0.3333772000000010  0.3749556200000015  0.6588779399999964
  0.3137826099999970  0.6251867499999975  0.5832014000000001
  0.3319027599999984  0.2404026600000009  0.5680460000000025
  0.5922699500000022  0.3307142000000027  0.4347815900000001
  0.2741904900000023  0.5201560200000017  0.7068324000000032
  0.5262721400000032  0.6412833999999989  0.3890210599999975
  0.3275916199999998  0.1213347799999980  0.6563433700000019
  0.2151044200000030  0.2408102400000018  0.4767741300000026
  0.6613205900000025  0.2575647299999986  0.3273350799999974
  0.6860283600000017  0.3428826199999975  0.5481795199999979
  0.1259855799999983  0.5134999500000035  0.7192567700000012
  0.3401183499999973  0.5572139800000002  0.8351307900000009
  0.3892155300000013  0.6977472599999999  0.3800292900000031
  0.5972380799999968  0.6956330399999970  0.2676579399999994
  0.5807802200000012  0.6866529799999981  0.5225477400000003
  0.3142103599999970  0.7186689999999984  0.5904278100000013
 
  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