iterations/neb0_image06_iter158_CONTCAR output for Job 44

iterations/neb0_image06_iter158_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
  0.4728302799999966  0.2316103799999993  0.4835277600000012
  0.5700270099999969  0.4728257000000013  0.4417670500000028
  0.3049294599999968  0.3546928299999976  0.6622759500000015
  0.3319921000000008  0.5724240799999976  0.5099282999999986
  0.3315814199999991  0.2220764099999997  0.5686089599999988
  0.6091877599999975  0.3162708699999968  0.4511595900000032
  0.2824515399999967  0.5174141800000029  0.6589556400000021
  0.4855281099999971  0.6119464800000003  0.4463937499999986
  0.3359853799999968  0.1056701500000017  0.6613185699999988
  0.2251807000000028  0.2100084699999982  0.4656432100000032
  0.6631460600000025  0.2806457000000009  0.3163058700000008
  0.7076352899999989  0.2992540799999972  0.5639485700000009
  0.1403547700000018  0.5393664899999990  0.6995630999999989
  0.3729437200000021  0.5854966599999969  0.7537023900000008
  0.3949938399999979  0.8182698399999992  0.5117890000000003
  0.4718409899999969  0.6571930499999965  0.3043917299999990
  0.5791578999999984  0.7002682500000006  0.5205171599999971
  0.3303196000000028  0.7770842400000006  0.5112614100000030
 
  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