iterations/neb0_image03_iter292_CONTCAR output for Job 44

iterations/neb0_image03_iter292_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
  0.4582877699999983  0.2605513000000030  0.4806420700000018
  0.5465566800000019  0.4912027800000018  0.3744841899999969
  0.3061085499999976  0.3650548099999966  0.6799115999999970
  0.2904085500000022  0.6328846199999987  0.6256452000000010
  0.3253744900000015  0.2409463500000015  0.5740461700000026
  0.5907184400000034  0.3440870499999988  0.4318244399999998
  0.2510899199999983  0.5112645199999974  0.7301305900000017
  0.5644764299999991  0.6550072599999979  0.3742058600000036
  0.3413702599999979  0.1149989600000012  0.6523916499999984
  0.2079035800000000  0.2347044699999969  0.4813562399999967
  0.6535337400000003  0.2678326300000009  0.3214872300000025
  0.6847020100000023  0.3608387700000009  0.5466251400000033
  0.1036670599999994  0.4998690500000009  0.7505463999999975
  0.3212354899999994  0.5491409199999993  0.8554699399999990
  0.4275909300000009  0.7168475499999971  0.3709659000000016
  0.6385446900000034  0.6970656800000015  0.2515710699999971
  0.6358296699999997  0.6994986899999986  0.4975646899999973
  0.2626877900000011  0.6307225799999969  0.5321892300000002
 
  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