./iterations/neb0_image04_iter143_CONTCAR output for Job 44

./iterations/neb0_image04_iter143_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
  0.4645810000000026  0.2444104799999991  0.4865980900000011
  0.5302080499999988  0.4952986099999990  0.4115559099999970
  0.3090048199999984  0.3524339000000012  0.6803322299999977
  0.3193162999999970  0.5965032499999978  0.5732637699999970
  0.3269698499999976  0.2280178800000030  0.5733885300000026
  0.5863393599999966  0.3449198699999982  0.4413584999999998
  0.2669779599999984  0.5092120300000005  0.7037506899999997
  0.5440370199999975  0.6591513600000027  0.4017553500000020
  0.3335055100000019  0.1033821400000008  0.6540839800000029
  0.2120182299999982  0.2247615799999991  0.4782841999999974
  0.6459479900000034  0.2834977300000006  0.3195613899999969
  0.6895146199999971  0.3521750700000013  0.5496130200000025
  0.1189833399999998  0.5246622299999970  0.7169374400000024
  0.3418375700000027  0.5556309700000028  0.8236402200000015
  0.4160722700000008  0.7336281099999979  0.4050960699999990
  0.6004029799999984  0.6883286200000001  0.2681102399999986
  0.6359028199999983  0.7078452000000013  0.5087351700000013
  0.2684663699999987  0.6686588800000024  0.5349932399999986
 
  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