iterations/neb0_image02_iter286_CONTCAR output for Job 44

iterations/neb0_image02_iter286_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
  0.4544223700000032  0.2685122099999973  0.4841866499999981
  0.5389075000000005  0.4937977000000018  0.3655357199999969
  0.3113169800000009  0.3594355199999981  0.6957376000000011
  0.2525871699999982  0.6130251900000019  0.6104070299999975
  0.3249048599999966  0.2414081100000018  0.5813231200000004
  0.5845497999999978  0.3488303299999984  0.4279111700000016
  0.2402930699999999  0.5027186499999985  0.7339352600000026
  0.5654103899999967  0.6559550599999966  0.3573096800000002
  0.3475204499999975  0.1117599399999989  0.6508824399999966
  0.2033778999999996  0.2381936399999987  0.4954168499999980
  0.6437996100000021  0.2678500999999969  0.3186329299999997
  0.6814889999999991  0.3724083099999973  0.5388257600000017
  0.0945435599999982  0.4831340200000014  0.7555587100000025
  0.3111051799999984  0.5523149699999976  0.8548153699999972
  0.4375539799999970  0.7198692799999975  0.3164785000000023
  0.6723486799999989  0.6870221200000017  0.2578525400000018
  0.6047441999999990  0.7077191099999993  0.4919709600000033
  0.3412117800000019  0.6485640000000004  0.5942773599999995
 
  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