./iterations/neb0_image09_iter251_CONTCAR output for Job 44

./iterations/neb0_image09_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
  0.4724722400000019  0.2143043199999966  0.4944888599999970
  0.5703590000000034  0.4506418499999967  0.4063322599999992
  0.3228376300000022  0.3500597399999990  0.6748902400000034
  0.3750182400000028  0.5800884499999981  0.5422214900000029
  0.3333165600000001  0.2148734800000014  0.5816293000000030
  0.6066482000000022  0.2953024199999987  0.4458332800000022
  0.3006670099999980  0.5130853900000005  0.6720954600000013
  0.5118775500000012  0.5969429800000015  0.4525324600000005
  0.3341314099999977  0.0974705900000004  0.6722875900000034
  0.2190758599999967  0.2103435800000000  0.4862246200000016
  0.6589074299999993  0.2285065599999996  0.3241817899999972
  0.7061021000000025  0.2946522499999986  0.5567686099999989
  0.1558439399999969  0.5443242600000033  0.6593587099999993
  0.3589745100000030  0.5671531500000029  0.7979117100000011
  0.3149719199999979  0.9161742399999966  0.4341451700000007
  0.4751286899999982  0.6726987500000021  0.3300844199999986
  0.6150911300000033  0.6672130199999984  0.5341387799999993
  0.2786627400000015  0.8586829099999989  0.4659328999999985
 
  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