./iterations/neb0_image03_iter136_CONTCAR output for Job 44

./iterations/neb0_image03_iter136_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
  0.4641256299999981  0.2466746500000028  0.4887759499999973
  0.5256971700000008  0.4868530099999973  0.3823627399999978
  0.3165218600000017  0.3554765000000017  0.6893711600000003
  0.3245204299999997  0.6056937899999966  0.5965224400000011
  0.3272637500000002  0.2349304299999986  0.5785096600000017
  0.5849582000000026  0.3432541700000016  0.4322642500000029
  0.2676798999999974  0.5095321800000008  0.7189085300000002
  0.5451515099999966  0.6502691099999964  0.3756294100000019
  0.3328130700000003  0.1061820500000010  0.6527701500000020
  0.2091862799999973  0.2397480500000029  0.4878769700000021
  0.6471615099999966  0.2711645899999979  0.3174587199999976
  0.6822068099999967  0.3677291199999999  0.5425348500000027
  0.1186471899999972  0.5165529100000015  0.7240904900000018
  0.3277906499999972  0.5489798799999974  0.8490903799999998
  0.4145467000000025  0.7126749500000003  0.3435226100000008
  0.6417025900000013  0.6797365099999979  0.2660950900000003
  0.6005475199999992  0.7054362100000020  0.5017049900000004
  0.2795653900000019  0.6916298900000015  0.5835695000000030
 
  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