iterations/neb0_image02_iter288_CONTCAR output for Job 44

iterations/neb0_image02_iter288_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
  0.4537594600000006  0.2683857999999972  0.4834352299999978
  0.5400609599999981  0.4936066599999975  0.3655587900000015
  0.3113810799999968  0.3593741399999999  0.6944934200000006
  0.2523324799999997  0.6132426899999999  0.6108562699999993
  0.3250921699999978  0.2419513800000033  0.5809945900000031
  0.5849058299999967  0.3485626399999973  0.4278444099999987
  0.2403540199999981  0.5029533499999985  0.7338638100000026
  0.5650006999999988  0.6560358600000029  0.3573462599999999
  0.3474398099999974  0.1124118299999992  0.6505157900000000
  0.2032426600000008  0.2381499600000012  0.4950188500000010
  0.6443455799999995  0.2675450300000008  0.3187866700000015
  0.6814246100000005  0.3714278500000034  0.5393615400000016
  0.0949491100000017  0.4830817400000029  0.7559211199999964
  0.3111851500000000  0.5521960299999975  0.8547283300000004
  0.4370557000000019  0.7197232199999988  0.3173987099999991
  0.6715291399999970  0.6879295900000031  0.2578227500000025
  0.6050058800000002  0.7074332700000028  0.4923802100000003
  0.3410221500000006  0.6485072400000007  0.5947308499999977
 
  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