iterations/neb0_image08_iter35_CONTCAR output for Job 44

iterations/neb0_image08_iter35_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
  0.4706445799999983  0.2185224400000010  0.4884179399999979
  0.5525481100000036  0.4571801700000009  0.4004493999999994
  0.3317334600000024  0.3569414800000033  0.6714508700000010
  0.3651738900000012  0.5877183500000029  0.5420873400000019
  0.3342110600000012  0.2224892199999999  0.5791560999999987
  0.6010588099999978  0.3060388199999977  0.4429625499999972
  0.2971162099999987  0.5177137700000003  0.6722722000000019
  0.5037521699999985  0.6043590299999977  0.4520183599999967
  0.3354487599999985  0.1070439599999986  0.6711627199999981
  0.2171197999999990  0.2215881999999993  0.4880688300000031
  0.6617681600000012  0.2380324700000003  0.3269863299999969
  0.6980018499999971  0.3188663899999966  0.5543881799999966
  0.1490939199999985  0.5329221900000007  0.6738399600000022
  0.3470193699999982  0.5699775399999965  0.8022741199999999
  0.3324525700000009  0.8368941599999999  0.4132295400000032
  0.4881861100000009  0.6789986799999994  0.3234495399999986
  0.6054795599999991  0.6733126999999968  0.5387670599999979
  0.3192777399999969  0.8239184199999983  0.4900769500000024
 
  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