iterations/neb0_image04_iter19_CONTCAR output for Job 44

iterations/neb0_image04_iter19_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
  0.4698504200000002  0.2275634200000027  0.4817368100000010
  0.5481628900000004  0.4719509299999984  0.3857674500000030
  0.3314805999999990  0.3737431200000003  0.6637646799999999
  0.3230120600000035  0.6330730000000031  0.5844080600000012
  0.3315234299999972  0.2366617799999986  0.5725230700000026
  0.6002176100000014  0.3198282600000013  0.4368140199999999
  0.2792132200000026  0.5285863000000006  0.6959923399999965
  0.5092101400000004  0.6409487900000030  0.4006569800000008
  0.3291880199999966  0.1144305199999991  0.6611641900000009
  0.2142983299999983  0.2362080999999989  0.4772293799999971
  0.6671615599999967  0.2396275600000024  0.3275210199999989
  0.6939564899999979  0.3299799799999974  0.5548788500000015
  0.1282827300000022  0.5104273399999997  0.7100641199999984
  0.3427955200000028  0.5525892499999969  0.8327569300000022
  0.3735724399999967  0.7558135900000025  0.3834028500000031
  0.5671840999999986  0.6916201599999994  0.2770258999999982
  0.5834360799999985  0.6780788100000024  0.5268507500000013
  0.3175404999999998  0.7313870300000005  0.5585006000000021
 
  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