./iterations/neb0_image06_iter116_CONTCAR output for Job 44

./iterations/neb0_image06_iter116_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
  0.4702575000000024  0.2281057399999966  0.4908573900000022
  0.5572773299999980  0.4728204299999987  0.4157261300000030
  0.3227272499999998  0.3533084700000018  0.6756507600000035
  0.3525897199999974  0.5776573400000018  0.5271392200000022
  0.3300461199999987  0.2236665900000006  0.5754337799999973
  0.5996494600000020  0.3194742299999973  0.4493341200000032
  0.2936656500000012  0.5154502899999969  0.6685048300000034
  0.4958965000000006  0.6198238899999993  0.4452336900000020
  0.3282920899999979  0.0995129399999968  0.6565429199999997
  0.2143050999999971  0.2267234099999982  0.4819220899999976
  0.6533123800000027  0.2635895000000019  0.3242578199999997
  0.6983275300000003  0.3215565100000006  0.5607882199999992
  0.1468729899999985  0.5375737399999991  0.6720404900000005
  0.3616754000000029  0.5775998900000019  0.7853461300000006
  0.3775966899999972  0.8029481000000018  0.4641240300000007
  0.4889630400000016  0.6805799600000029  0.3069543499999980
  0.5895687800000005  0.6992281599999970  0.5304263199999966
  0.3290625699999978  0.7528987499999999  0.5007756799999967
 
  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