./iterations/neb0_image02_iter299_CONTCAR output for Job 44

./iterations/neb0_image02_iter299_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
  0.4535503299999988  0.2682241700000034  0.4809172599999982
  0.5428746899999979  0.4931390699999980  0.3654076099999983
  0.3110103599999974  0.3603304900000026  0.6926024200000001
  0.2516974700000034  0.6132752700000026  0.6120897999999997
  0.3250318899999982  0.2421416600000015  0.5792379600000004
  0.5855924900000034  0.3474385999999967  0.4278384099999997
  0.2409096399999981  0.5025473099999971  0.7338559399999980
  0.5645602600000004  0.6558903099999966  0.3577159700000010
  0.3471066899999968  0.1143004999999988  0.6500824399999985
  0.2032100099999994  0.2382789500000015  0.4949850499999968
  0.6457482200000015  0.2663250399999981  0.3192914400000006
  0.6809131899999983  0.3691948000000025  0.5403064200000003
  0.0957964500000017  0.4833380700000021  0.7567016400000028
  0.3110777600000034  0.5505897399999995  0.8557306000000011
  0.4357064100000017  0.7201592600000026  0.3187698600000033
  0.6700252500000019  0.6902649900000029  0.2574615699999967
  0.6049952899999980  0.7069793399999966  0.4931921700000004
  0.3402801399999973  0.6501007299999984  0.5948709999999977
 
  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