iterations/neb0_image07_iter98_CONTCAR output for Job 44

iterations/neb0_image07_iter98_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
  0.4704275699999982  0.2217062400000032  0.4905362800000006
  0.5580888799999997  0.4649040999999983  0.4033831300000017
  0.3263879599999981  0.3528321200000022  0.6793663799999976
  0.3699671199999983  0.5849762400000031  0.5466010100000034
  0.3309139400000021  0.2229187300000035  0.5781135000000006
  0.6001583500000010  0.3123617099999976  0.4453972600000000
  0.2981963000000007  0.5152001000000013  0.6772069900000020
  0.5035762199999994  0.6107773700000010  0.4527302400000011
  0.3271175900000003  0.1004617400000001  0.6622112399999978
  0.2157745399999982  0.2303421499999985  0.4832696499999969
  0.6592806299999978  0.2546109099999967  0.3225870599999965
  0.6947570199999973  0.3203300099999993  0.5601312800000002
  0.1517877799999994  0.5412920799999981  0.6676198600000021
  0.3550737999999996  0.5696716799999990  0.8034429699999990
  0.3513247400000026  0.8229983100000027  0.4273898599999981
  0.4840617699999967  0.6821420200000006  0.3233761999999984
  0.6046982599999993  0.6840004499999992  0.5345679200000006
  0.3084936400000018  0.7809919999999977  0.4731271100000001
 
  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