iterations/neb0_image02_iter217_CONTCAR output for Job 44

iterations/neb0_image02_iter217_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
  0.4611967700000008  0.2583891000000023  0.4908923300000012
  0.5294798299999997  0.4888078199999981  0.3681865300000027
  0.3157250599999983  0.3587341400000028  0.6960735400000004
  0.2646989899999994  0.6115055300000023  0.6029614600000031
  0.3276577099999969  0.2395639399999965  0.5839399099999980
  0.5843981499999984  0.3466204300000015  0.4291141100000004
  0.2478819800000025  0.5053307900000021  0.7287892299999967
  0.5564175599999999  0.6510486600000007  0.3594251199999974
  0.3409861000000021  0.1101231000000027  0.6557915500000036
  0.2082872699999996  0.2413714200000001  0.4948193600000010
  0.6440384899999998  0.2677199900000033  0.3184925300000003
  0.6834630099999970  0.3761365100000020  0.5365341400000005
  0.1011996200000027  0.4895570999999990  0.7444523500000031
  0.3146316099999993  0.5543142000000003  0.8524800300000024
  0.4304971600000016  0.7165652899999984  0.3148306499999975
  0.6660945300000023  0.6811117199999970  0.2628335200000009
  0.5932698399999978  0.7047072299999968  0.4944803200000010
  0.3401624899999973  0.6709110199999984  0.5969613600000017
 
  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