./iterations/neb0_image03_iter250_CONTCAR output for Job 44

./iterations/neb0_image03_iter250_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
  0.4563489200000035  0.2675715999999966  0.4884817900000016
  0.5361612900000026  0.4938520099999977  0.3685607199999978
  0.3034733699999990  0.3539402999999979  0.6960662899999974
  0.3082612700000027  0.6203127899999998  0.6327963600000004
  0.3237589100000022  0.2398245799999970  0.5801777200000018
  0.5848322200000027  0.3498303699999994  0.4296150300000008
  0.2539974999999970  0.5050483799999981  0.7378946600000020
  0.5650610000000000  0.6566366500000029  0.3627141899999984
  0.3413551900000016  0.1100723099999996  0.6491112699999988
  0.2059136299999977  0.2390794700000001  0.4890294200000014
  0.6440305100000003  0.2693271799999977  0.3189277000000033
  0.6828850500000030  0.3750706300000033  0.5401198100000002
  0.1050799900000001  0.5052396900000033  0.7433662700000028
  0.3169857700000023  0.5389692500000010  0.8677244100000010
  0.4335302900000002  0.7226083899999978  0.3326550600000004
  0.6635968000000005  0.6868653399999971  0.2544049600000022
  0.6219038799999979  0.7070064600000023  0.4918904000000026
  0.2629105700000025  0.6312626699999981  0.5475215599999999
 
  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