iterations/neb0_image09_iter168_CONTCAR output for Job 44

iterations/neb0_image09_iter168_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
  0.4718070300000008  0.2169499600000009  0.4939550400000030
  0.5671953599999995  0.4522110200000000  0.4005474100000015
  0.3233401999999970  0.3496937700000018  0.6782476300000013
  0.3739787800000016  0.5785797799999983  0.5425731999999996
  0.3340038400000012  0.2155016700000019  0.5826111599999990
  0.6056622300000001  0.2987087200000005  0.4445091700000035
  0.2991908099999989  0.5121244099999984  0.6727490800000027
  0.5100681799999975  0.5978611500000000  0.4517509000000004
  0.3359208199999983  0.0968139100000016  0.6719255699999991
  0.2183773499999973  0.2129874000000029  0.4886172599999981
  0.6594324200000017  0.2291432999999969  0.3250660499999967
  0.7044491899999983  0.3024783600000021  0.5562256400000010
  0.1537897999999984  0.5404256300000014  0.6587281500000017
  0.3550881199999978  0.5685197500000001  0.7986835800000023
  0.3192727799999986  0.9021801700000012  0.4246515999999971
  0.4738717700000024  0.6772586200000035  0.3316934300000014
  0.6145955200000017  0.6650890599999997  0.5338759099999990
  0.2900419200000002  0.8559912400000016  0.4746469600000012
 
  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