./iterations/neb0_image03_iter106_CONTCAR output for Job 44

./iterations/neb0_image03_iter106_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
  0.4664898300000004  0.2379408600000019  0.4856622900000005
  0.5263894100000002  0.4814995300000007  0.3850526200000033
  0.3245496299999999  0.3634023999999982  0.6774257699999993
  0.3196335900000022  0.6118260100000015  0.5889017300000035
  0.3289025999999993  0.2356026599999979  0.5746901600000029
  0.5867410800000030  0.3377199500000003  0.4346552299999971
  0.2698088900000002  0.5138847500000026  0.7137690400000025
  0.5368514500000003  0.6458772299999964  0.3806764999999999
  0.3300700899999995  0.1112673900000019  0.6562213200000002
  0.2117750099999967  0.2391081299999982  0.4825162799999987
  0.6516268600000004  0.2714093100000028  0.3189073400000026
  0.6835080999999974  0.3574748300000010  0.5467577499999976
  0.1208602499999998  0.5149479900000031  0.7232216900000026
  0.3335599899999977  0.5558474999999987  0.8413638800000030
  0.4040682300000000  0.7077069500000022  0.3560520199999999
  0.6262050200000004  0.6835218399999974  0.2676145699999992
  0.5929684600000016  0.6984055699999985  0.5081484500000002
  0.2960776400000000  0.7050750599999986  0.5894213099999988
 
  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