./iterations/neb0_image09_iter203_CONTCAR output for Job 44

./iterations/neb0_image09_iter203_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
  0.4720700499999992  0.2159189999999995  0.4939022300000033
  0.5688807000000011  0.4519434600000025  0.4021039599999980
  0.3230890299999984  0.3493662300000011  0.6769588599999992
  0.3751270799999986  0.5782887299999970  0.5431089699999987
  0.3333689500000006  0.2151747899999989  0.5819799200000020
  0.6057743000000002  0.2975013000000004  0.4446874300000019
  0.2995075899999975  0.5121034499999979  0.6731106900000015
  0.5110132699999994  0.5973212999999973  0.4525293000000019
  0.3351745399999970  0.0968585999999974  0.6715840099999966
  0.2183314999999979  0.2123103799999981  0.4872506099999967
  0.6593767099999965  0.2291316100000031  0.3244051900000002
  0.7048192900000032  0.3011115500000017  0.5560102399999991
  0.1543787000000023  0.5416757500000031  0.6592881400000010
  0.3564942900000005  0.5684194899999966  0.7984370400000032
  0.3179998199999972  0.9077287400000031  0.4280965900000027
  0.4741001699999998  0.6747646700000018  0.3315279700000033
  0.6149638199999998  0.6662452400000021  0.5344395300000002
  0.2856163100000018  0.8566536599999992  0.4716369900000004
 
  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