iterations/neb0_image03_iter79_CONTCAR output for Job 44

iterations/neb0_image03_iter79_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
  0.4676392800000002  0.2334040400000035  0.4823395700000006
  0.5269757200000029  0.4787193100000025  0.3875083599999982
  0.3260005400000026  0.3684929799999992  0.6705209300000021
  0.3169628500000030  0.6162216800000024  0.5851151199999975
  0.3301073000000017  0.2374251199999975  0.5724703200000008
  0.5888441499999999  0.3341178299999967  0.4335664299999991
  0.2716347300000024  0.5175799000000012  0.7097500499999967
  0.5319327099999995  0.6435485900000018  0.3865207200000000
  0.3281605999999968  0.1163159199999981  0.6589497800000004
  0.2137315000000015  0.2393056399999978  0.4795984200000021
  0.6570918700000021  0.2694058599999991  0.3174025699999987
  0.6825256400000015  0.3533517500000016  0.5487368100000012
  0.1238341500000004  0.5138728800000010  0.7216827999999964
  0.3363408000000021  0.5593589400000027  0.8366940700000001
  0.3946655299999975  0.6976794899999987  0.3661944899999980
  0.6147821899999997  0.6877609000000007  0.2717147400000002
  0.5936902600000025  0.6937164200000012  0.5122756199999969
  0.3051662800000017  0.7122406900000016  0.5900172099999992
 
  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