iterations/neb0_image01_iter4_CONTCAR output for Job 44

iterations/neb0_image01_iter4_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
  0.4670228399999985  0.2451825300000010  0.4714493899999965
  0.5649774999999977  0.4735167300000001  0.3650374400000018
  0.3311022999999977  0.3786159100000006  0.6569447700000026
  0.2755837400000019  0.6458974700000013  0.6346373599999993
  0.3273870800000012  0.2522071300000022  0.5560727900000018
  0.6030200499999978  0.3288712299999972  0.4318606699999989
  0.2656585499999977  0.5111089199999981  0.7309529799999979
  0.5260747900000027  0.6353476000000029  0.3700726799999998
  0.3160113400000029  0.1279657500000013  0.6368950000000027
  0.2138264599999999  0.2661828499999999  0.4605157499999990
  0.6757849600000014  0.2492191400000010  0.3302239699999987
  0.6844391699999974  0.3511617500000028  0.5544854600000022
  0.1208561999999986  0.4864716299999969  0.7496773800000014
  0.3411929700000016  0.5298389499999985  0.8557795799999965
  0.3866433099999966  0.6862764400000003  0.3316502999999997
  0.6125200899999967  0.7040743599999999  0.2733263599999987
  0.5587413699999999  0.6904754199999985  0.5049562600000002
  0.3392434000000009  0.7101041399999986  0.6165198599999968
 
  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