./iterations/neb0_image01_iter102_CONTCAR output for Job 44

./iterations/neb0_image01_iter102_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
  0.4672845500000022  0.2427928099999974  0.4733681599999997
  0.5524743799999996  0.4756402599999987  0.3654138500000030
  0.3315316899999985  0.3799205199999989  0.6600370299999980
  0.2685693600000008  0.6443574999999981  0.6213040499999991
  0.3280312899999984  0.2495035600000008  0.5603783800000031
  0.5982617800000014  0.3320718299999967  0.4302248099999986
  0.2625099500000019  0.5149924799999965  0.7243085699999980
  0.5314239499999971  0.6386053000000018  0.3721745400000032
  0.3201997099999971  0.1260168000000021  0.6428987000000035
  0.2133778299999989  0.2593896300000011  0.4656906299999974
  0.6709189700000024  0.2555846799999983  0.3258036100000012
  0.6833683799999974  0.3567421600000031  0.5503362999999979
  0.1178315100000020  0.4898332799999991  0.7478461700000025
  0.3383127500000001  0.5458138700000035  0.8488527599999998
  0.3896080700000013  0.6719588400000021  0.3418998000000002
  0.6215916800000016  0.7040964500000015  0.2730694199999988
  0.5644541200000006  0.6894903000000028  0.5095186599999977
  0.3503361799999993  0.6957076699999973  0.6179325599999999
 
  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