iterations/neb0_image07_iter94_CONTCAR output for Job 44

iterations/neb0_image07_iter94_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
  0.4705855500000027  0.2214523700000015  0.4902893699999993
  0.5571388999999982  0.4645870499999987  0.4029890099999989
  0.3266271199999977  0.3529937200000006  0.6798243200000016
  0.3698226799999986  0.5857500199999990  0.5468194099999977
  0.3310910399999969  0.2232465499999989  0.5780051099999994
  0.6001582199999973  0.3123941899999991  0.4452638200000010
  0.2982067499999985  0.5154297999999997  0.6777047799999991
  0.5037690200000000  0.6107797599999998  0.4529920800000014
  0.3269753399999971  0.1003000700000030  0.6621111199999987
  0.2157763800000012  0.2306182900000024  0.4828346199999984
  0.6595180400000018  0.2553935299999992  0.3223097400000015
  0.6942285599999991  0.3205406000000011  0.5602642699999976
  0.1520175699999982  0.5411876200000023  0.6678445200000027
  0.3549174500000021  0.5693025799999987  0.8038981600000028
  0.3518269799999985  0.8222511800000021  0.4268017300000011
  0.4837817800000010  0.6825022599999997  0.3236821799999987
  0.6055053700000030  0.6836518100000006  0.5350927100000007
  0.3081393699999992  0.7801365799999971  0.4723309999999969
 
  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