./iterations/neb0_image06_iter251_CONTCAR output for Job 44

./iterations/neb0_image06_iter251_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
  0.4737105199999974  0.2371762300000029  0.4931143399999982
  0.5786683299999993  0.4863906699999987  0.4980901300000014
  0.2808674600000032  0.3526695500000017  0.6439638200000033
  0.3286688499999997  0.5775055200000025  0.5049694499999973
  0.3269475399999990  0.2176331599999983  0.5634953799999991
  0.6068158400000030  0.3287837800000020  0.4653790300000011
  0.2823693200000008  0.5167477800000029  0.6520318600000010
  0.4902213599999996  0.6158939999999973  0.4507745599999993
  0.3371493599999980  0.1099254800000011  0.6651658299999994
  0.2284555299999980  0.1842697000000015  0.4566019199999971
  0.6470158899999987  0.3179258600000026  0.3213817500000005
  0.7146981900000000  0.2833114900000027  0.5570677899999978
  0.1470067799999981  0.5491943600000013  0.7039593599999989
  0.3832132699999988  0.5722101200000012  0.7429681699999975
  0.3895156499999999  0.8054312399999972  0.5208148600000015
  0.4748154299999996  0.6318335200000007  0.3046482900000029
  0.5944038900000024  0.7194900100000012  0.4884743499999971
  0.3255427799999993  0.7661255399999973  0.4981573399999988
 
  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