iterations/neb0_image09_iter169_CONTCAR output for Job 44

iterations/neb0_image09_iter169_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
  0.4718307600000031  0.2169581400000027  0.4939507699999979
  0.5672299800000005  0.4522199800000024  0.4005652299999980
  0.3232997699999984  0.3496627500000002  0.6782981100000001
  0.3740199300000029  0.5785205199999979  0.5426004300000002
  0.3339979900000003  0.2154938600000023  0.5825838199999964
  0.6056846399999998  0.2987286700000027  0.4444966399999970
  0.2992314700000023  0.5121373200000008  0.6727089600000014
  0.5100776100000033  0.5978406799999973  0.4517631300000033
  0.3358829000000014  0.0967859699999991  0.6718946299999971
  0.2183611999999968  0.2130048400000035  0.4885618799999989
  0.6594327199999981  0.2291920500000018  0.3250682700000027
  0.7044241600000021  0.3024425300000004  0.5562253599999991
  0.1537895599999999  0.5404393800000022  0.6587398200000010
  0.3551253799999969  0.5685091400000033  0.7986796900000002
  0.3192976300000012  0.9023124300000021  0.4245804099999972
  0.4738314000000017  0.6772661099999979  0.3317507800000001
  0.6146259499999971  0.6650876599999975  0.5338441900000035
  0.2899430599999988  0.8559158699999969  0.4747456099999994
 
  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