./iterations/neb0_image09_iter206_CONTCAR output for Job 44

./iterations/neb0_image09_iter206_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
  0.4720730299999971  0.2157938400000035  0.4938878600000010
  0.5692404400000015  0.4518875500000021  0.4022256800000008
  0.3229725099999996  0.3492620299999984  0.6769164299999986
  0.3752515799999969  0.5783151300000000  0.5432494900000009
  0.3333183000000020  0.2150936999999971  0.5818290799999986
  0.6058753900000013  0.2973639200000022  0.4447195999999991
  0.2996136699999994  0.5120546200000007  0.6731839899999983
  0.5111415399999970  0.5972500199999971  0.4525918799999999
  0.3350341499999985  0.0967577700000035  0.6713907299999988
  0.2183521799999966  0.2122704499999983  0.4870079200000035
  0.6593651199999968  0.2290165799999997  0.3243540899999999
  0.7049838100000017  0.3007601300000005  0.5560348099999999
  0.1544900000000027  0.5418741200000028  0.6593387699999980
  0.3567611400000033  0.5682364600000014  0.7985432799999970
  0.3177730000000025  0.9088659000000021  0.4285810499999982
  0.4740899700000014  0.6745328100000023  0.3315151799999967
  0.6150013600000008  0.6663338999999979  0.5344438199999999
  0.2847489099999976  0.8568490099999977  0.4712440099999995
 
  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