./iterations/neb0_image07_iter292_CONTCAR output for Job 44

./iterations/neb0_image07_iter292_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
  0.4815200999999973  0.2022034199999965  0.5026537800000028
  0.5661109099999990  0.4496126200000035  0.4367932500000009
  0.3195986599999969  0.3605333599999980  0.6495995499999978
  0.3522324600000033  0.5903318200000029  0.5131353299999972
  0.3399510500000034  0.2103824100000011  0.5858521199999984
  0.6095140199999989  0.2940428200000014  0.4560766900000033
  0.2889062599999974  0.5203841000000011  0.6484745099999998
  0.4965049300000004  0.5970544400000009  0.4340576800000022
  0.3410786600000009  0.1140928800000012  0.6989682600000009
  0.2319103800000022  0.1809490400000016  0.4892038600000035
  0.6598311999999993  0.2448991199999995  0.3243943499999986
  0.7143092800000019  0.2860044800000026  0.5625456699999987
  0.1420766199999974  0.5422569600000031  0.6530916199999979
  0.3544423499999994  0.5821694300000004  0.7666763699999990
  0.3417830200000012  0.9029196799999966  0.4800993699999978
  0.4707069700000019  0.6363563499999998  0.2933595599999990
  0.5913066800000024  0.6911984899999979  0.4991995199999977
  0.3083021799999983  0.8671265099999985  0.5368762399999980
 
  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