./iterations/neb0_image06_iter225_CONTCAR output for Job 44

./iterations/neb0_image06_iter225_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
  0.4750897899999984  0.2284604099999967  0.4872320799999983
  0.5752859400000006  0.4781869700000030  0.4781884699999992
  0.2952401900000012  0.3520848799999996  0.6514608299999978
  0.3297428400000015  0.5767312799999971  0.5035303000000013
  0.3307761599999992  0.2165803899999972  0.5649241599999968
  0.6082301300000026  0.3199277200000026  0.4603960900000033
  0.2845720899999975  0.5161245999999977  0.6516451800000027
  0.4889430899999994  0.6131053200000025  0.4478163100000003
  0.3345959299999990  0.1055698500000020  0.6631763999999976
  0.2254155500000010  0.1945108600000012  0.4624176100000028
  0.6518033600000024  0.2988033299999984  0.3201412499999989
  0.7129956400000026  0.2922559800000002  0.5613988599999971
  0.1456895299999985  0.5462983700000024  0.6970984200000032
  0.3830279399999981  0.5759778500000010  0.7442420200000015
  0.3886989399999976  0.8111014999999995  0.5271956699999976
  0.4695870099999979  0.6503587699999969  0.3060069100000007
  0.5889342099999979  0.7151629900000032  0.4988519199999999
  0.3214575900000014  0.7812768300000030  0.5053356399999984
 
  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