iterations/neb0_image09_iter67_CONTCAR output for Job 44

iterations/neb0_image09_iter67_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
  0.4724384700000002  0.2127320900000029  0.4946157099999979
  0.5598685300000028  0.4516419300000010  0.4021593699999997
  0.3290129199999967  0.3550120600000000  0.6746199500000003
  0.3680853400000004  0.5852312499999996  0.5385711500000028
  0.3361886499999969  0.2162839800000000  0.5865036900000007
  0.6030389399999976  0.2988597700000000  0.4450784900000002
  0.2966109099999983  0.5162895300000017  0.6693224500000028
  0.5066403100000016  0.5990575800000002  0.4511043099999981
  0.3401186700000025  0.1025098000000000  0.6816226799999967
  0.2183402799999996  0.2090301499999967  0.4960618100000005
  0.6587987699999971  0.2321464199999994  0.3247872199999975
  0.7018607700000032  0.3066038300000002  0.5564776499999979
  0.1502778699999965  0.5382932099999991  0.6553879000000009
  0.3513251999999980  0.5767569500000036  0.7937323399999983
  0.3236089099999973  0.8780419300000020  0.4132223699999997
  0.4759323999999978  0.6782736299999996  0.3295299799999967
  0.6107199200000011  0.6636580099999989  0.5360784399999972
  0.3072192999999999  0.8520958100000016  0.4821824599999971
 
  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