iterations/neb0_image03_iter162_CONTCAR output for Job 44

iterations/neb0_image03_iter162_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
  0.4598313199999993  0.2588319400000003  0.4932178999999977
  0.5271923999999970  0.4920732000000001  0.3744222300000004
  0.3092604899999998  0.3505754999999979  0.6993000499999980
  0.3243615299999973  0.6067241300000035  0.6140933900000007
  0.3247743000000014  0.2344581600000026  0.5825631800000011
  0.5816566900000026  0.3489656499999967  0.4325872699999991
  0.2634710600000005  0.5047754400000031  0.7292362000000026
  0.5566741399999984  0.6544972700000002  0.3660821499999969
  0.3376528699999994  0.1022395000000031  0.6483804800000001
  0.2075904800000004  0.2397948200000002  0.4920514399999973
  0.6409633600000006  0.2727286200000023  0.3190588000000005
  0.6840094699999995  0.3742976099999993  0.5389397400000036
  0.1142860499999969  0.5170821299999986  0.7258242500000023
  0.3214200899999966  0.5389011800000034  0.8620478100000000
  0.4281811800000028  0.7221585300000015  0.3286992600000005
  0.6593910499999964  0.6805820399999973  0.2601512800000023
  0.6076964900000021  0.7087312299999979  0.4952213999999984
  0.2616731999999971  0.6651011000000011  0.5691809799999987
 
  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