./iterations/neb0_image03_iter159_CONTCAR output for Job 44

./iterations/neb0_image03_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
  0.4594351300000028  0.2584350799999982  0.4933249500000016
  0.5259755200000029  0.4915559299999970  0.3748410999999976
  0.3099573599999985  0.3496503499999974  0.6990691999999967
  0.3247071700000035  0.6071049900000034  0.6123271399999979
  0.3247479500000026  0.2345431800000028  0.5831662900000012
  0.5815349900000015  0.3485410400000006  0.4327712400000010
  0.2631316100000021  0.5043992200000034  0.7291796000000019
  0.5563599500000009  0.6542009799999988  0.3663589200000033
  0.3375515399999998  0.1018314700000005  0.6483100700000008
  0.2080704800000035  0.2396994599999971  0.4920501300000026
  0.6409877899999969  0.2736470400000002  0.3194360800000027
  0.6836937899999995  0.3742743099999970  0.5382203300000015
  0.1143691500000017  0.5177388700000023  0.7254610199999973
  0.3217347100000012  0.5394695000000027  0.8610684599999985
  0.4274202300000027  0.7212484200000020  0.3291226899999984
  0.6601420399999967  0.6805905599999988  0.2597777200000024
  0.6082918199999980  0.7097776999999965  0.4962539100000001
  0.2619749699999971  0.6658099599999971  0.5703189600000016
 
  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