./iterations/neb0_image09_iter213_CONTCAR output for Job 44

./iterations/neb0_image09_iter213_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
  0.4722802900000005  0.2154460200000017  0.4937107000000012
  0.5697256300000006  0.4519604299999997  0.4027492900000027
  0.3228017899999998  0.3490086300000002  0.6765510999999975
  0.3755973900000029  0.5786463100000034  0.5432114099999978
  0.3330956300000025  0.2150163000000020  0.5818243599999988
  0.6059318200000021  0.2968804400000025  0.4449664999999996
  0.2998900700000036  0.5122367800000021  0.6731422399999971
  0.5112798800000036  0.5970684899999981  0.4528114299999970
  0.3346403600000016  0.0966444900000027  0.6713231800000017
  0.2185420500000035  0.2119344299999995  0.4866131499999966
  0.6592778199999998  0.2289722200000028  0.3241936599999988
  0.7053015600000023  0.2996784099999985  0.5562316099999975
  0.1548683099999977  0.5424608300000031  0.6592842200000035
  0.3573617999999996  0.5681822399999987  0.7985131499999980
  0.3171322299999986  0.9106155899999990  0.4300538800000027
  0.4739932700000011  0.6740034600000016  0.3314056999999977
  0.6150480800000011  0.6664986600000020  0.5345741399999966
  0.2833181399999987  0.8572642299999984  0.4698979300000019
 
  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