iterations/neb0_image05_iter117_CONTCAR output for Job 44

iterations/neb0_image05_iter117_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
  0.4715841399999974  0.2281388299999989  0.4894821500000006
  0.5341598700000034  0.4836969899999986  0.4306017099999977
  0.3224348299999988  0.3579673600000035  0.6699987699999994
  0.3286525600000019  0.5951946899999996  0.5340377400000023
  0.3304429800000008  0.2240918600000015  0.5720493099999970
  0.5937650300000001  0.3327223100000012  0.4499017899999984
  0.2849849999999989  0.5158695399999971  0.6764908500000004
  0.5088876200000030  0.6516129600000014  0.4281822900000023
  0.3294319900000033  0.1034549100000035  0.6596282900000006
  0.2123134400000026  0.2247309899999976  0.4793144599999977
  0.6491007699999969  0.2773750699999979  0.3238762399999970
  0.6965351400000017  0.3271843099999998  0.5584595300000004
  0.1380880500000004  0.5336998499999979  0.6879742400000026
  0.3604394500000012  0.5775499800000006  0.7878402300000005
  0.4157374099999984  0.7767513499999978  0.4440188299999974
  0.5222724699999972  0.6749977599999966  0.2796857399999979
  0.6129421899999983  0.6980965300000008  0.5279917699999999
  0.2983131299999968  0.6893826399999980  0.5315240600000024
 
  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