iterations/neb0_image05_iter65_CONTCAR output for Job 44

iterations/neb0_image05_iter65_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
  0.4684378800000033  0.2219976499999987  0.4829375500000026
  0.5258198800000002  0.4758432900000003  0.4140200800000002
  0.3303629299999997  0.3616089900000006  0.6715593999999996
  0.3469704399999998  0.5991338600000020  0.5540228400000018
  0.3314159000000032  0.2287928000000008  0.5732558099999991
  0.5895501600000017  0.3281476499999982  0.4427438100000032
  0.2878788200000031  0.5177642499999990  0.6871481399999979
  0.5035146999999967  0.6420123799999971  0.4313167999999976
  0.3291860900000003  0.1115537499999988  0.6642300899999967
  0.2136666199999979  0.2327680499999971  0.4810084900000007
  0.6539773000000011  0.2729844600000035  0.3196301600000027
  0.6886351799999986  0.3405652900000007  0.5553709200000014
  0.1430182000000002  0.5378538900000009  0.6828893200000010
  0.3462199900000016  0.5700795699999972  0.8110423700000027
  0.3937218599999994  0.7630453299999971  0.4252235900000016
  0.5315504300000029  0.6798347900000010  0.2901384899999968
  0.5992847099999992  0.6961315499999969  0.5331028200000034
  0.3268750100000020  0.6924004099999976  0.5114172999999980
 
  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