iterations/neb0_image09_iter163_CONTCAR output for Job 44

iterations/neb0_image09_iter163_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
  0.4721000999999987  0.2172294000000008  0.4938738900000033
  0.5668387799999977  0.4526536300000004  0.4003704300000024
  0.3237342400000003  0.3494582699999995  0.6779546300000021
  0.3741374199999967  0.5789221599999976  0.5420597900000033
  0.3337822499999987  0.2156817099999984  0.5831034899999992
  0.6053779399999968  0.2985050999999999  0.4446710499999966
  0.2989334999999969  0.5123699099999968  0.6729696399999980
  0.5095319799999984  0.5977574599999969  0.4518893799999972
  0.3360586100000020  0.0967731499999971  0.6719820100000007
  0.2184779000000034  0.2130162300000009  0.4889659299999991
  0.6594801000000032  0.2291006000000024  0.3251663400000027
  0.7043260000000018  0.3027265099999994  0.5562910100000025
  0.1537901199999965  0.5404925500000033  0.6582127599999978
  0.3550278299999974  0.5688884899999991  0.7985343599999979
  0.3199595900000034  0.9013706200000016  0.4231894500000024
  0.4734563199999968  0.6776119600000001  0.3316105700000023
  0.6144571900000031  0.6650131600000009  0.5341624599999975
  0.2906162199999969  0.8549470099999965  0.4760505599999973
 
  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