./iterations/neb0_image05_iter233_CONTCAR output for Job 44

./iterations/neb0_image05_iter233_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
  0.4733491400000034  0.2549075499999987  0.4921746799999980
  0.5747665600000005  0.5034269499999979  0.5112785000000031
  0.2701976099999968  0.3658495399999993  0.6298668700000007
  0.1727634800000004  0.6049799500000006  0.5304246899999967
  0.3259728700000011  0.2287762599999965  0.5594510000000028
  0.6065553399999999  0.3471822799999984  0.4702544900000021
  0.2358643499999999  0.5233792200000025  0.6595604999999978
  0.5716437199999973  0.6583019899999982  0.4512063800000021
  0.3378785000000022  0.1230130499999973  0.6633505100000008
  0.2316404899999966  0.1826480399999966  0.4533700200000013
  0.6478317199999992  0.3364211399999988  0.3269208700000021
  0.7135513799999984  0.2923522099999971  0.5591960699999987
  0.1375233099999988  0.5276212699999974  0.7695399600000030
  0.3632452499999985  0.5921851700000005  0.6917680500000003
  0.5040191800000002  0.7462587999999997  0.5500668500000003
  0.4908388400000021  0.6536616599999974  0.3238960700000035
  0.7115002700000019  0.7080022399999990  0.4261431700000031
  0.2409439999999989  0.6235507399999989  0.4625895200000016
 
  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