./iterations/neb0_image04_iter169_CONTCAR output for Job 44

./iterations/neb0_image04_iter169_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
  0.4659826600000017  0.2493876699999973  0.4879692900000023
  0.5391374000000013  0.4983974800000013  0.4124426300000010
  0.2984662100000008  0.3520822999999993  0.6775411300000016
  0.2949229900000034  0.5913030800000030  0.5689726199999967
  0.3259548799999976  0.2301915399999999  0.5715702899999968
  0.5902059800000004  0.3459022500000017  0.4427501699999965
  0.2567471099999992  0.5089112300000025  0.7063721399999991
  0.5570293299999989  0.6614227299999982  0.3982043800000028
  0.3384701199999967  0.1058371100000031  0.6515964900000029
  0.2151500299999967  0.2194965799999977  0.4718726500000017
  0.6482250700000023  0.2911186799999967  0.3170595500000033
  0.6916472799999980  0.3444192700000031  0.5530419899999970
  0.1111012499999973  0.5183333000000019  0.7379153099999982
  0.3419915599999968  0.5546169200000008  0.8197668399999998
  0.4299822600000027  0.7326715800000017  0.4174834599999997
  0.6078134300000002  0.6911092699999983  0.2624087499999987
  0.6508183999999986  0.7108273899999986  0.5010740399999989
  0.2464400799999993  0.6664894800000027  0.5330163100000007
 
  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