iterations/neb0_image03_iter196_CONTCAR output for Job 44

iterations/neb0_image03_iter196_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
  0.4585426299999966  0.2632912300000001  0.4927699899999993
  0.5306163899999987  0.4936650400000033  0.3710089499999967
  0.3070399799999990  0.3503668500000003  0.6994622300000017
  0.3221616100000020  0.6111399400000010  0.6234713400000018
  0.3240876799999981  0.2368212100000022  0.5824653700000013
  0.5828322099999994  0.3502760399999971  0.4310414999999992
  0.2603118400000000  0.5037920999999983  0.7336981199999997
  0.5603594800000025  0.6565202000000028  0.3631219800000025
  0.3392082299999970  0.1053181400000014  0.6488891099999989
  0.2064335099999965  0.2396287600000022  0.4916080699999981
  0.6406283600000009  0.2697994399999999  0.3192910799999993
  0.6838032599999977  0.3754239399999975  0.5391477599999988
  0.1116615800000034  0.5136804899999987  0.7316608200000019
  0.3179900800000013  0.5365760600000016  0.8658921199999980
  0.4338201300000009  0.7254824999999983  0.3258793500000010
  0.6620082299999979  0.6817220599999985  0.2564846300000028
  0.6098557700000029  0.7081037399999985  0.4942203199999966
  0.2587252300000031  0.6509103300000021  0.5609450099999975
 
  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