./iterations/neb0_image09_iter128_CONTCAR output for Job 44

./iterations/neb0_image09_iter128_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
  0.4718358200000026  0.2147035200000005  0.4940507299999979
  0.5625691600000025  0.4521348199999977  0.4004256099999992
  0.3266031400000031  0.3526193100000015  0.6769004100000018
  0.3708457999999979  0.5819997400000005  0.5401570599999985
  0.3349820099999974  0.2161815999999988  0.5848257500000003
  0.6037406499999989  0.2992331000000021  0.4444948000000011
  0.2974547099999967  0.5143797500000034  0.6710104400000034
  0.5082705000000018  0.5987320999999994  0.4516400799999971
  0.3385186200000021  0.1003287999999998  0.6773636100000004
  0.2177442999999997  0.2108492999999996  0.4931366799999992
  0.6589176000000023  0.2306013199999981  0.3249359400000031
  0.7026100499999970  0.3072855400000023  0.5560468799999967
  0.1514585500000010  0.5388469800000024  0.6571775299999985
  0.3519075800000024  0.5737015099999994  0.7960795199999993
  0.3224300099999979  0.8857900300000026  0.4161169999999998
  0.4757190999999992  0.6774285700000036  0.3301361999999983
  0.6124568099999976  0.6650046299999985  0.5356851199999966
  0.3020217400000007  0.8526973600000005  0.4808745899999991
 
  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