./iterations/neb0_image07_iter192_CONTCAR output for Job 44

./iterations/neb0_image07_iter192_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
  0.4723371400000005  0.2357189399999982  0.4954291199999972
  0.5979598600000031  0.4632165299999969  0.4208811199999971
  0.3056944499999972  0.3483533499999965  0.6794547699999995
  0.3529882400000020  0.5449763100000027  0.5050712600000011
  0.3331108200000017  0.2198907800000001  0.5797110500000002
  0.6154464500000003  0.3026123900000002  0.4508883100000034
  0.2909533600000032  0.5105815599999985  0.6539194200000011
  0.4959065099999975  0.5906478699999980  0.4359970799999999
  0.3452528099999981  0.0994074400000002  0.6652489000000017
  0.2216991000000021  0.2108842800000019  0.4814632499999973
  0.6630440300000018  0.2356669199999999  0.3270683699999992
  0.7124894600000005  0.2871229900000003  0.5624203300000019
  0.1475675100000018  0.5493379600000026  0.6541573900000017
  0.3681605700000006  0.5818042200000022  0.7597478100000004
  0.3451796200000032  0.9086871700000003  0.4985861600000021
  0.4675378800000018  0.6413843799999981  0.2998526399999975
  0.5584649600000020  0.6919187100000030  0.5250231799999980
  0.3162931700000016  0.8503060000000033  0.5361376500000006
 
  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