iterations/neb0_image04_iter47_CONTCAR output for Job 44

iterations/neb0_image04_iter47_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
  0.4687557600000005  0.2283421899999993  0.4821464700000035
  0.5222079400000013  0.4757627999999983  0.3996210199999979
  0.3329031600000008  0.3710632499999988  0.6617731999999990
  0.3361186699999976  0.6128449500000031  0.5768083399999995
  0.3325621099999978  0.2356547699999965  0.5713002900000035
  0.5893442300000018  0.3310998899999973  0.4384761600000004
  0.2769266999999971  0.5198060000000027  0.7016836499999997
  0.5213212600000006  0.6432012200000017  0.4049158600000027
  0.3313727199999974  0.1196755300000021  0.6645514699999993
  0.2135264799999987  0.2330397899999994  0.4810150699999980
  0.6548202900000035  0.2652490999999984  0.3245240299999992
  0.6870101499999990  0.3425881699999991  0.5487684799999997
  0.1285995300000025  0.5262802900000025  0.7033456200000003
  0.3396043300000002  0.5641881999999967  0.8277749700000001
  0.3950261499999996  0.7242916100000016  0.4011075599999998
  0.5744816300000011  0.6869648400000017  0.2720115199999995
  0.5946300000000022  0.6899458500000009  0.5256813100000031
  0.3108750199999974  0.7025195100000019  0.5455530099999990
 
  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