iterations/neb0_image07_iter12_CONTCAR output for Job 44

iterations/neb0_image07_iter12_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
  0.4693615500000021  0.2241544600000012  0.4870616999999982
  0.5600974099999974  0.4579326699999982  0.3882144399999987
  0.3299744500000017  0.3615062000000009  0.6736772100000010
  0.3530054900000010  0.6080073799999965  0.5532718500000016
  0.3329170199999965  0.2248804399999997  0.5762240700000021
  0.6039121499999993  0.3072830899999985  0.4404946599999988
  0.2886110199999976  0.5189962999999977  0.6830188699999979
  0.4994894100000025  0.6091401199999993  0.4384724900000023
  0.3344308400000031  0.1105593400000018  0.6695726399999984
  0.2159066199999984  0.2257370000000023  0.4843008200000014
  0.6646340499999965  0.2339470200000022  0.3265523600000009
  0.6979828699999970  0.3213496799999973  0.5555100999999993
  0.1330388399999975  0.5176728900000001  0.6933116900000016
  0.3440488399999992  0.5588028399999985  0.8222735700000001
  0.3357140299999983  0.8203206199999968  0.4212091099999995
  0.5259693699999985  0.6857656399999996  0.3004202699999965
  0.5965543800000006  0.6758758000000000  0.5303058800000002
  0.3244377999999983  0.8105864799999978  0.4871662600000022
 
  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