iterations/neb0_image07_iter79_CONTCAR output for Job 44

iterations/neb0_image07_iter79_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
  0.4702761200000012  0.2209268100000017  0.4880564199999995
  0.5523076799999984  0.4640292799999983  0.4032946900000027
  0.3285655500000004  0.3536612899999980  0.6777966399999968
  0.3693563499999968  0.5875691999999972  0.5479316899999986
  0.3316462000000016  0.2240243399999997  0.5764138899999978
  0.5992132900000016  0.3128192200000015  0.4441727299999982
  0.2992003999999966  0.5158857699999970  0.6781964400000007
  0.5037399699999980  0.6108319200000025  0.4544305900000012
  0.3265700099999975  0.1020306799999986  0.6597124199999982
  0.2173072599999983  0.2322745700000013  0.4820720100000031
  0.6613419800000031  0.2563690599999973  0.3218049399999998
  0.6925849100000008  0.3232257200000035  0.5600564200000022
  0.1521924299999995  0.5399785500000007  0.6696439500000011
  0.3549873099999985  0.5698775899999973  0.8057549600000016
  0.3517147600000001  0.8180583700000028  0.4238448300000002
  0.4816583699999981  0.6834269100000014  0.3273176499999977
  0.6049659800000029  0.6811600899999988  0.5377430500000031
  0.3124575499999978  0.7763685899999970  0.4728146100000004
 
  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