./iterations/neb0_image04_iter234_CONTCAR output for Job 44

./iterations/neb0_image04_iter234_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
  0.4651678500000003  0.2604117500000029  0.4905537599999974
  0.5524344900000031  0.5039784900000015  0.4247752699999978
  0.2880583700000017  0.3469793100000018  0.6772195699999983
  0.2526851300000033  0.5816566800000018  0.5563452900000030
  0.3250048000000021  0.2295249900000016  0.5695412899999965
  0.5956118100000012  0.3485379199999983  0.4469736599999976
  0.2455633200000022  0.5033388900000020  0.7026823799999988
  0.5756230300000027  0.6652327700000029  0.3996671199999966
  0.3427874300000013  0.1030313400000011  0.6461534700000016
  0.2172294900000011  0.2148951100000005  0.4678633700000034
  0.6469385299999999  0.2908069300000022  0.3205701600000026
  0.6989268100000032  0.3429073599999981  0.5531371399999969
  0.1061700799999983  0.5135665800000027  0.7532416199999972
  0.3449216200000009  0.5590541299999998  0.7988960500000033
  0.4483415799999975  0.7372988999999990  0.4315238699999995
  0.6150787400000013  0.6909029099999984  0.2577198099999976
  0.6866946499999997  0.7160021799999967  0.4872005200000018
  0.2028482600000032  0.6643915900000010  0.5469938600000006
 
  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