./iterations/neb0_image04_iter159_CONTCAR output for Job 44

./iterations/neb0_image04_iter159_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
  0.4644282200000021  0.2474812099999966  0.4866668700000005
  0.5355667199999985  0.4966993500000001  0.4122238799999991
  0.3022058600000008  0.3542753300000001  0.6776426400000020
  0.3007248300000001  0.5915414600000020  0.5713338899999982
  0.3253866499999987  0.2305339199999992  0.5727551599999998
  0.5888688200000018  0.3454360899999998  0.4430398800000006
  0.2582766199999966  0.5092179500000000  0.7065780599999982
  0.5549574899999996  0.6599907900000019  0.3989413500000012
  0.3372842200000008  0.1050705500000007  0.6519915200000028
  0.2158153000000027  0.2199621299999990  0.4729333499999981
  0.6478925999999987  0.2899523099999968  0.3189746999999983
  0.6917350299999967  0.3457185800000033  0.5508923100000018
  0.1116104600000014  0.5201974200000024  0.7329361600000013
  0.3427597199999965  0.5541877599999978  0.8197343900000007
  0.4235336200000006  0.7340010100000001  0.4159454500000024
  0.6067545100000018  0.6912486700000002  0.2619988200000023
  0.6487523300000007  0.7114238500000027  0.5044668099999967
  0.2535330500000015  0.6655794899999989  0.5320028200000024
 
  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