iterations/neb0_image06_iter241_CONTCAR output for Job 44

iterations/neb0_image06_iter241_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
  0.4745924799999983  0.2340188399999974  0.4923221399999989
  0.5799810600000015  0.4852242300000000  0.4938612500000019
  0.2832880400000022  0.3516187199999976  0.6474263699999980
  0.3285248500000009  0.5776200099999969  0.5027703399999979
  0.3274085899999974  0.2169531099999986  0.5646269399999966
  0.6070697299999992  0.3255681699999968  0.4639792899999975
  0.2832309499999965  0.5147947600000009  0.6496383300000019
  0.4894330500000024  0.6152330199999980  0.4500613299999969
  0.3358045000000018  0.1083301199999980  0.6638680699999995
  0.2285384300000004  0.1855916399999984  0.4589828000000011
  0.6480080099999981  0.3144521500000010  0.3204487900000004
  0.7143769500000019  0.2847476499999999  0.5590471100000016
  0.1462463299999968  0.5476681299999981  0.7023391600000011
  0.3849700600000006  0.5732979400000033  0.7406385099999966
  0.3890473299999968  0.8099851799999982  0.5249565200000035
  0.4740248900000026  0.6358325200000010  0.3033426000000006
  0.5924478100000030  0.7188205799999992  0.4895623399999991
  0.3230928899999981  0.7727612199999996  0.5031863099999967
 
  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