./iterations/neb0_image01_iter156_CONTCAR output for Job 44

./iterations/neb0_image01_iter156_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
  0.4649115300000020  0.2520048100000025  0.4767846599999999
  0.5560024899999974  0.4761080800000030  0.3546666200000033
  0.3254968600000012  0.3774430599999974  0.6696531600000029
  0.2672119400000028  0.6428200599999983  0.6286404599999997
  0.3274614700000029  0.2510870400000016  0.5657575999999978
  0.5976021999999972  0.3356808899999990  0.4272998900000005
  0.2569696199999996  0.5143283600000004  0.7313651799999974
  0.5374715499999994  0.6395288300000033  0.3643385299999977
  0.3254272599999979  0.1247768699999980  0.6437758400000035
  0.2113538099999985  0.2599346399999973  0.4733687000000018
  0.6674730399999973  0.2521788199999975  0.3269287000000034
  0.6838055300000008  0.3661089000000004  0.5447448199999982
  0.1114177400000003  0.4931282300000035  0.7504278799999966
  0.3289798599999969  0.5401206100000024  0.8590220500000001
  0.3983465600000002  0.6738452399999986  0.3242909599999990
  0.6362762700000033  0.7071100200000018  0.2759311800000006
  0.5589644399999969  0.6866566599999970  0.5051729600000030
  0.3549137999999985  0.6796567399999986  0.6088887399999976
 
  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