iterations/neb0_image01_iter37_CONTCAR output for Job 44

iterations/neb0_image01_iter37_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
  0.4675851399999971  0.2414279600000029  0.4722514700000033
  0.5514631200000011  0.4755399399999973  0.3686699300000029
  0.3338511400000002  0.3793590300000034  0.6583552399999988
  0.2701132299999998  0.6446601900000033  0.6206614000000030
  0.3285084700000027  0.2495701799999992  0.5588176999999988
  0.5986546199999978  0.3315781399999977  0.4311039600000015
  0.2668931899999976  0.5150115200000016  0.7237341200000031
  0.5296729800000008  0.6390558599999991  0.3731157699999983
  0.3185570400000017  0.1251245699999970  0.6396579000000031
  0.2143024399999973  0.2604719799999984  0.4641065699999984
  0.6722809099999978  0.2534798800000004  0.3287217600000005
  0.6838125700000006  0.3519403000000025  0.5515920599999973
  0.1224190699999994  0.4922561400000021  0.7453344500000014
  0.3412675699999994  0.5388568400000011  0.8503808899999967
  0.3883523599999990  0.6738252800000026  0.3450033100000027
  0.6167430200000013  0.7046625899999981  0.2701944499999982
  0.5619958199999999  0.6889719500000027  0.5113270499999985
  0.3436134700000011  0.7067255899999978  0.6180299600000012
 
  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