iterations/neb0_image08_iter42_CONTCAR output for Job 44

iterations/neb0_image08_iter42_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
  0.4707692699999981  0.2168209599999997  0.4879168200000024
  0.5539114299999994  0.4568574199999986  0.4006074699999971
  0.3323486099999968  0.3561654499999989  0.6723749499999983
  0.3649490099999966  0.5886650500000030  0.5420625799999996
  0.3340660000000000  0.2212791299999992  0.5780489699999976
  0.6010148499999985  0.3057756199999986  0.4435241899999980
  0.2971331600000013  0.5157560700000019  0.6736373000000029
  0.5037399300000018  0.6046992400000022  0.4524259499999985
  0.3345808400000010  0.1062587699999966  0.6699169600000019
  0.2167818599999976  0.2226067799999996  0.4872328699999997
  0.6617891100000008  0.2400947799999997  0.3262038200000035
  0.6977872900000008  0.3197133999999977  0.5551688999999982
  0.1492653800000028  0.5353271899999967  0.6708050200000031
  0.3498567299999991  0.5722909999999999  0.8013194899999974
  0.3326198199999979  0.8348233500000006  0.4154192199999969
  0.4832088699999986  0.6802362700000018  0.3264214300000035
  0.6060118299999999  0.6731745900000021  0.5400690000000026
  0.3202521500000017  0.8219729200000003  0.4879030499999999
 
  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