./iterations/neb0_image02_iter9_CONTCAR output for Job 44

./iterations/neb0_image02_iter9_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
  0.4679996300000013  0.2397724599999975  0.4750223500000033
  0.5605037400000015  0.4726513199999971  0.3700172200000011
  0.3316208600000010  0.3761310900000012  0.6607797300000016
  0.2851293000000013  0.6348781299999970  0.6183454199999971
  0.3286220000000029  0.2444203200000032  0.5595918400000031
  0.6025864799999994  0.3242084299999988  0.4340485199999975
  0.2709681300000000  0.5176111800000029  0.7198973300000020
  0.5162855299999976  0.6358849200000023  0.3790761099999997
  0.3204033100000032  0.1236607000000021  0.6448710000000020
  0.2141749099999970  0.2563406100000023  0.4662453099999979
  0.6731243600000028  0.2454504199999974  0.3292009700000023
  0.6877989700000029  0.3440136199999984  0.5548450100000011
  0.1228806700000007  0.4935133199999981  0.7364236800000015
  0.3425955100000024  0.5367900199999980  0.8494787300000013
  0.3839240000000004  0.7085876499999983  0.3469450199999997
  0.5999783700000023  0.7015959900000013  0.2747561700000034
  0.5665630399999984  0.6860732100000035  0.5123840999999985
  0.3349273199999985  0.7309345600000015  0.5991294999999965
 
  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