iterations/neb0_image09_iter263_CONTCAR output for Job 44

iterations/neb0_image09_iter263_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
  0.4724684899999971  0.2135126000000014  0.4946101299999981
  0.5704983400000003  0.4503809899999993  0.4077865599999981
  0.3227396300000009  0.3504942499999970  0.6738288700000012
  0.3747935299999980  0.5804372400000020  0.5413315899999986
  0.3331771100000012  0.2147614599999983  0.5817896300000029
  0.6066788099999982  0.2945600899999974  0.4462826600000014
  0.3005346699999976  0.5135494499999993  0.6717956800000024
  0.5120952199999991  0.5970188399999969  0.4525637300000014
  0.3342125599999974  0.0980754699999977  0.6734133799999995
  0.2190337600000021  0.2100163100000003  0.4862846400000009
  0.6588035600000026  0.2283645400000012  0.3238921299999973
  0.7066423400000019  0.2933509400000034  0.5570024100000026
  0.1556789099999989  0.5446424800000003  0.6599061399999968
  0.3593810799999986  0.5670101700000032  0.7974796800000021
  0.3141250899999974  0.9173986200000002  0.4352773199999973
  0.4764982599999996  0.6718014300000021  0.3293462700000021
  0.6151954300000000  0.6678054599999967  0.5336296999999988
  0.2775293600000026  0.8593375800000018  0.4648371400000002
 
  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