iterations/neb0_image05_iter224_CONTCAR output for Job 44

iterations/neb0_image05_iter224_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
  0.4743658000000011  0.2510030500000013  0.4910679299999998
  0.5700258700000020  0.5026956800000022  0.5082705900000022
  0.2727301600000018  0.3658294600000005  0.6323252600000018
  0.1722925199999992  0.6029021700000001  0.5302300800000026
  0.3259465399999968  0.2293475000000029  0.5598005900000018
  0.6057282499999985  0.3464716599999988  0.4700845899999990
  0.2370426199999969  0.5232392200000007  0.6618889399999972
  0.5717843199999990  0.6562709100000035  0.4486653900000022
  0.3382007800000011  0.1221087500000024  0.6614907000000017
  0.2295322299999967  0.1839218100000011  0.4553828499999995
  0.6466973799999991  0.3380265099999988  0.3269681700000007
  0.7125187700000026  0.2974601700000008  0.5602851900000019
  0.1364695800000035  0.5240772599999985  0.7722636499999993
  0.3635558000000003  0.5941597400000020  0.6910284300000029
  0.4957915099999965  0.7390164500000012  0.5488094000000032
  0.4976280300000013  0.6575497400000003  0.3176373399999974
  0.7118059800000012  0.7070194900000004  0.4278421400000028
  0.2479698699999986  0.6314184599999990  0.4670169700000031
 
  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