iterations/neb0_image08_iter191_CONTCAR output for Job 44

iterations/neb0_image08_iter191_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
  0.4711895200000029  0.2277521899999968  0.4932143799999977
  0.5896634100000000  0.4576350199999979  0.4134547700000013
  0.3135486199999988  0.3481505499999997  0.6788025899999965
  0.3770629799999980  0.5680222700000002  0.5380729700000018
  0.3299776100000003  0.2201882499999996  0.5765028200000017
  0.6121853599999980  0.2990427599999990  0.4499823800000016
  0.3005709700000025  0.5123413900000031  0.6714871699999989
  0.5126681599999969  0.5975409300000010  0.4498627099999979
  0.3312097600000001  0.0972565000000003  0.6597414900000018
  0.2183829700000004  0.2210616400000021  0.4779812900000024
  0.6636266599999985  0.2312949800000013  0.3284348600000015
  0.7081203899999977  0.2904111799999995  0.5634405999999998
  0.1569745700000027  0.5502210000000005  0.6620210900000032
  0.3634735300000003  0.5679852000000025  0.7942732300000017
  0.3142006599999974  0.8990543900000034  0.4697875700000012
  0.4712264599999969  0.6607455999999985  0.3220865799999970
  0.6043583699999999  0.6849923700000033  0.5277296800000002
  0.2716462500000034  0.8388216499999999  0.4541816099999991
 
  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