./iterations/neb0_image05_iter112_CONTCAR output for Job 44

./iterations/neb0_image05_iter112_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
  0.4710268999999982  0.2273615200000023  0.4900286499999993
  0.5322350900000004  0.4823254399999968  0.4258609899999968
  0.3241688600000003  0.3570510099999993  0.6719944199999972
  0.3345637400000001  0.5949531999999991  0.5369523299999983
  0.3307824199999985  0.2237774999999971  0.5733649700000001
  0.5921103399999978  0.3325438700000021  0.4487063600000027
  0.2865583600000008  0.5149082100000015  0.6782245099999997
  0.5068713000000002  0.6505197899999970  0.4283082299999990
  0.3283470300000033  0.1028411100000000  0.6594220300000018
  0.2134631300000009  0.2272397999999995  0.4815744100000003
  0.6490042799999998  0.2784952299999972  0.3224575400000020
  0.6940620199999969  0.3287652100000003  0.5589645700000005
  0.1397284499999998  0.5365276499999965  0.6817938900000016
  0.3592605700000036  0.5764188599999969  0.7918589900000015
  0.4112549900000033  0.7761281499999981  0.4397191400000011
  0.5248153000000002  0.6752557900000014  0.2817580399999997
  0.6072623900000025  0.6981520000000003  0.5289809000000005
  0.3045709000000016  0.6892535799999990  0.5310880400000002
 
  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