./iterations/neb0_image03_iter277_CONTCAR output for Job 44

./iterations/neb0_image03_iter277_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
  0.4573744200000007  0.2638316999999972  0.4839463400000028
  0.5429867699999988  0.4927560599999978  0.3713601099999977
  0.3042571800000005  0.3613636700000029  0.6851994000000019
  0.2968819600000003  0.6273779899999994  0.6292503199999970
  0.3244582499999993  0.2409616200000002  0.5761922499999983
  0.5884190599999997  0.3469828500000034  0.4311881499999970
  0.2509118600000022  0.5089036299999989  0.7334716100000023
  0.5652688899999987  0.6559516200000033  0.3692154299999970
  0.3418114999999986  0.1141025200000030  0.6504326299999974
  0.2071134899999976  0.2367502399999992  0.4852367100000023
  0.6494596699999988  0.2694018600000021  0.3200694800000008
  0.6836460900000034  0.3664240299999975  0.5445567200000028
  0.1031185399999970  0.4998424899999989  0.7511304800000005
  0.3182499500000020  0.5455581000000009  0.8598760400000032
  0.4308444500000022  0.7178670500000024  0.3554573400000010
  0.6493719200000001  0.6938742999999974  0.2506075599999988
  0.6307211000000024  0.7016470299999966  0.4958339000000009
  0.2651909900000007  0.6289212499999977  0.5380331200000015
 
  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