iterations/neb0_image06_iter23_CONTCAR output for Job 44

iterations/neb0_image06_iter23_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
  0.4695170700000020  0.2263929599999983  0.4817663299999992
  0.5485737799999981  0.4694579399999981  0.3913612999999998
  0.3318345599999972  0.3667383599999994  0.6682582700000026
  0.3499192299999976  0.6131384099999977  0.5617603600000010
  0.3313517799999985  0.2327163100000007  0.5736427399999968
  0.5995593299999982  0.3163640900000004  0.4386305900000025
  0.2873365900000024  0.5235196699999989  0.6874178799999981
  0.5027025400000014  0.6208424699999995  0.4337317399999989
  0.3301008299999992  0.1113269499999987  0.6612285200000017
  0.2151878900000028  0.2342379399999999  0.4783743999999999
  0.6669767200000010  0.2401153699999981  0.3270328199999994
  0.6946882599999995  0.3292122399999968  0.5547244199999994
  0.1356784099999970  0.5153230499999992  0.7052829300000028
  0.3402634099999986  0.5545253900000020  0.8249131899999966
  0.3479938700000034  0.7911494900000022  0.4252414099999982
  0.5335684799999996  0.6853207899999987  0.2967501700000028
  0.5905529999999999  0.6801610500000024  0.5329921900000016
  0.3342803999999973  0.7619754799999967  0.4879487299999994
 
  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