iterations/neb0_image04_iter75_CONTCAR output for Job 44

iterations/neb0_image04_iter75_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
  0.4675433399999989  0.2304366700000031  0.4847631000000021
  0.5196219500000012  0.4811358500000011  0.4035884600000017
  0.3250081099999989  0.3618075099999984  0.6755392999999970
  0.3412347399999973  0.6072287300000028  0.5768573599999982
  0.3306734199999966  0.2314805600000014  0.5751058600000007
  0.5860670100000007  0.3355287700000034  0.4380345499999976
  0.2792617799999988  0.5172877199999988  0.7000572299999988
  0.5221454400000027  0.6463806100000014  0.4045091999999997
  0.3295616500000023  0.1119942300000005  0.6640219700000003
  0.2135394399999981  0.2342185799999967  0.4831602399999966
  0.6510335800000036  0.2785215299999990  0.3172862400000014
  0.6818246899999991  0.3502539899999988  0.5502002300000015
  0.1306299800000019  0.5288732699999983  0.7000197999999997
  0.3381727100000020  0.5619542800000019  0.8291762699999978
  0.3970801500000007  0.7287119100000012  0.3925696900000020
  0.5875535400000018  0.6827470099999999  0.2749161300000011
  0.6050655800000015  0.6947516500000006  0.5191446700000029
  0.3040690200000000  0.6892051000000023  0.5421076900000017
 
  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