iterations/neb0_image05_iter33_CONTCAR output for Job 44

iterations/neb0_image05_iter33_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
  0.4696559400000027  0.2263289500000027  0.4835457100000013
  0.5344626600000026  0.4762350100000035  0.4023101100000019
  0.3331851100000023  0.3741877499999973  0.6581241800000015
  0.3444455099999999  0.6178600499999973  0.5704094999999967
  0.3326179499999995  0.2355752799999991  0.5739730100000031
  0.5935552500000014  0.3249021800000023  0.4390144199999995
  0.2828437800000003  0.5246540300000007  0.6910959000000005
  0.5039425200000025  0.6409392099999991  0.4228901899999968
  0.3308149300000025  0.1154391299999986  0.6626487899999987
  0.2161680899999965  0.2324093900000008  0.4819468600000008
  0.6620365500000034  0.2484343100000004  0.3284325400000014
  0.6920051800000024  0.3306927000000002  0.5513579500000034
  0.1371386599999980  0.5241493999999989  0.6996617200000017
  0.3397437900000000  0.5618044699999984  0.8200155099999975
  0.3740109000000018  0.7687560399999995  0.4258230000000012
  0.5405424900000000  0.6843873999999985  0.2843017399999965
  0.5924936299999999  0.6817666900000035  0.5340425899999985
  0.3304231799999968  0.7039959800000020  0.5014642699999996
 
  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