./iterations/neb0_image05_iter293_CONTCAR output for Job 44

./iterations/neb0_image05_iter293_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
  0.4685636299999985  0.2821114099999988  0.4937140799999966
  0.6131872200000004  0.5050152800000021  0.5284633300000010
  0.2459628699999996  0.3664784200000000  0.6197314599999970
  0.1825540000000032  0.6137752300000017  0.5155997499999998
  0.3256334200000026  0.2367462699999976  0.5587405400000023
  0.6172784399999998  0.3490213099999977  0.4747916000000032
  0.2276484900000000  0.5270689600000011  0.6491474600000018
  0.5785180999999966  0.6541384200000024  0.4664994999999976
  0.3467152799999980  0.1388541199999977  0.6692084700000009
  0.2433368900000019  0.1782736999999983  0.4490252499999983
  0.6482059000000007  0.3479060200000035  0.3296261599999966
  0.7155395300000009  0.2740666400000009  0.5568036800000016
  0.1206168100000014  0.5538826299999968  0.7499585899999985
  0.3611890600000009  0.5667823499999969  0.6995843500000021
  0.5488286200000019  0.7471620399999992  0.5795934699999989
  0.4615962499999995  0.6465814700000010  0.3752484400000000
  0.6986871599999986  0.7029737000000011  0.3881190800000027
  0.2060243999999969  0.5816802000000010  0.4272030500000028
 
  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