./iterations/neb0_image09_iter269_CONTCAR output for Job 44

./iterations/neb0_image09_iter269_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
  0.4726888499999973  0.2127004399999990  0.4947843599999970
  0.5707424000000003  0.4500586300000009  0.4088027299999979
  0.3227333199999975  0.3510688400000035  0.6734037200000031
  0.3742044899999968  0.5812115700000007  0.5409843300000006
  0.3332830900000019  0.2146906099999981  0.5819258699999992
  0.6067577299999982  0.2943371900000002  0.4465925000000013
  0.3007182799999981  0.5140685100000013  0.6710875400000020
  0.5122516599999969  0.5970683600000015  0.4524170500000011
  0.3341203000000021  0.0982744200000027  0.6742799599999998
  0.2190358100000012  0.2094896799999972  0.4862794000000008
  0.6586624899999975  0.2286276999999970  0.3240007699999978
  0.7067934100000031  0.2917678600000002  0.5572052500000026
  0.1557223800000003  0.5451391400000034  0.6597614100000015
  0.3599800300000027  0.5672256200000021  0.7968313499999979
  0.3138324700000013  0.9182385200000027  0.4359691900000016
  0.4767956900000030  0.6714192100000034  0.3290920000000028
  0.6150917900000010  0.6679623599999971  0.5334435199999987
  0.2766719899999970  0.8591692500000008  0.4641967299999976
 
  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