./iterations/neb0_image09_iter165_CONTCAR output for Job 44

./iterations/neb0_image09_iter165_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
  0.4719898700000016  0.2171568099999988  0.4938863699999985
  0.5669386200000019  0.4525094199999984  0.4004198399999979
  0.3236290899999972  0.3495196599999986  0.6779576500000033
  0.3740007500000004  0.5788128700000001  0.5422839299999964
  0.3338283100000012  0.2156390900000034  0.5829716699999992
  0.6054355599999965  0.2985084299999983  0.4446362500000021
  0.2989883500000019  0.5122742100000011  0.6729444999999998
  0.5097726099999988  0.5977953900000017  0.4518095199999976
  0.3360425999999990  0.0968154799999965  0.6719485400000025
  0.2184818500000034  0.2130002199999979  0.4889012800000003
  0.6594661600000009  0.2290164599999969  0.3251167700000011
  0.7044276499999995  0.3026827200000000  0.5562696599999981
  0.1538305199999996  0.5404641200000029  0.6583980500000024
  0.3550101800000007  0.5687333799999976  0.7986066699999981
  0.3196681900000016  0.9016461100000015  0.4238222099999973
  0.4736530300000013  0.6774511300000015  0.3315542300000018
  0.6144896400000022  0.6650654000000031  0.5341116099999965
  0.2904331200000030  0.8554269999999988  0.4754189900000014
 
  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