./iterations/neb0_image02_iter291_CONTCAR output for Job 44

./iterations/neb0_image02_iter291_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
  0.4532808800000012  0.2682926299999977  0.4834859999999992
  0.5405115200000026  0.4930707500000011  0.3656183599999991
  0.3113297299999971  0.3587698899999978  0.6940325300000012
  0.2522925900000033  0.6124719399999989  0.6111809900000011
  0.3253089000000031  0.2423407100000006  0.5812673799999999
  0.5849874199999974  0.3484899400000003  0.4278158999999988
  0.2401696499999986  0.5028855699999966  0.7340506399999995
  0.5651585499999996  0.6560041299999995  0.3570900699999981
  0.3475072399999988  0.1127715399999971  0.6506183500000020
  0.2033729899999983  0.2382536900000005  0.4955246900000034
  0.6441411699999975  0.2676109000000011  0.3188993199999999
  0.6813077400000012  0.3717061299999997  0.5390603900000031
  0.0950671700000001  0.4833243799999991  0.7560595300000017
  0.3106617899999975  0.5514589200000017  0.8550635400000033
  0.4371869499999974  0.7204626700000034  0.3167881999999977
  0.6720630100000022  0.6880555899999976  0.2575960599999974
  0.6049074100000027  0.7076442199999988  0.4924267199999974
  0.3408317700000012  0.6489046800000011  0.5944789300000011
 
  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