iterations/neb0_image01_iter213_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
  0.4635098099999979  0.2569587099999993  0.4780997800000009
  0.5560460299999974  0.4770702900000003  0.3507026799999977
  0.3231445199999996  0.3740990399999973  0.6773663499999998
  0.2694520699999998  0.6378100200000034  0.6263151300000018
  0.3273013399999982  0.2506663599999968  0.5688649000000012
  0.5966800599999971  0.3371440199999967  0.4264420299999969
  0.2546471900000000  0.5126576500000013  0.7332000800000031
  0.5393288699999985  0.6405416899999992  0.3604787399999978
  0.3291825000000017  0.1227330999999978  0.6443091000000010
  0.2101269400000021  0.2593555699999968  0.4774336700000035
  0.6653882700000011  0.2505532099999996  0.3277381899999980
  0.6836872000000014  0.3688869799999992  0.5430907300000030
  0.1082502100000013  0.4940526399999996  0.7504473999999988
  0.3236953799999966  0.5427831200000028  0.8615292100000005
  0.4038508900000011  0.6787628299999966  0.3128908999999993
  0.6436242999999990  0.7073060399999989  0.2774639200000024
  0.5545130400000033  0.6852199400000032  0.5032107400000001
  0.3576572799999980  0.6759166000000008  0.6114743300000001
 
  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