iterations/neb0_image03_iter25_CONTCAR output for Job 44

iterations/neb0_image03_iter25_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
  0.4698483900000028  0.2320690399999989  0.4794431899999978
  0.5402939800000013  0.4778316399999980  0.3830231199999972
  0.3323250999999985  0.3762925400000015  0.6600095299999964
  0.3098569400000031  0.6293390800000012  0.5880090799999991
  0.3315716800000033  0.2410965700000034  0.5680515999999969
  0.5956065800000019  0.3297119300000020  0.4335689600000023
  0.2740113999999991  0.5220053600000014  0.7096107500000031
  0.5198739799999998  0.6428081500000005  0.3895991799999976
  0.3261018899999968  0.1187447699999993  0.6549715299999974
  0.2147772000000003  0.2426935499999985  0.4744608999999969
  0.6668964200000005  0.2465297399999997  0.3289852999999994
  0.6897457199999977  0.3368263400000018  0.5522989299999992
  0.1281667499999983  0.5079126299999999  0.7196351999999990
  0.3413456999999980  0.5503485200000000  0.8373478600000013
  0.3883431100000010  0.7119654099999977  0.3750237599999977
  0.5887600000000006  0.6964679000000018  0.2707141500000034
  0.5739911800000002  0.6811961699999998  0.5198393200000027
  0.3185701199999968  0.7286786399999983  0.5864656299999993
 
  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