./iterations/neb0_image06_iter265_CONTCAR output for Job 44

./iterations/neb0_image06_iter265_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
  0.4715942500000025  0.2453331700000021  0.4911499199999980
  0.5805473599999971  0.4867938100000018  0.5123085500000002
  0.2699423099999976  0.3539461000000017  0.6361050499999976
  0.3273345500000033  0.5783114400000002  0.5070342400000030
  0.3264543900000021  0.2190940899999987  0.5615896899999981
  0.6087104300000021  0.3312702500000029  0.4675810100000035
  0.2790239099999994  0.5171778400000022  0.6530122599999970
  0.4918738399999967  0.6136892800000027  0.4557305299999967
  0.3394368299999968  0.1143503799999976  0.6672957800000034
  0.2327303499999971  0.1802396400000035  0.4525142900000034
  0.6436096999999990  0.3304080699999972  0.3238447000000022
  0.7173048499999979  0.2786330400000026  0.5544523900000016
  0.1448763200000016  0.5560868000000028  0.7105460499999978
  0.3829184900000016  0.5675518400000001  0.7483795099999995
  0.3940527199999977  0.7983096500000002  0.5124348299999966
  0.4744281299999997  0.6222849199999985  0.3077862999999965
  0.5945992700000033  0.7225190899999987  0.4820165399999965
  0.3306483599999979  0.7565186699999984  0.4872766299999967
 
  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