./iterations/neb0_image04_iter250_CONTCAR output for Job 44

./iterations/neb0_image04_iter250_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
  0.4657449700000029  0.2615747700000028  0.4914080599999977
  0.5550790500000033  0.5052530500000003  0.4269693000000032
  0.2851378800000006  0.3475346500000001  0.6750353700000034
  0.2415390199999976  0.5799908400000007  0.5535111200000031
  0.3251508000000030  0.2294160599999984  0.5685038299999974
  0.5974551700000035  0.3483100099999987  0.4472841299999999
  0.2428316399999986  0.5035885100000002  0.7003223800000029
  0.5800828699999983  0.6659689999999969  0.4006433599999966
  0.3435314199999979  0.1053394999999995  0.6469900100000032
  0.2176181199999974  0.2144991999999988  0.4664214200000032
  0.6480380300000022  0.2905592199999987  0.3182224299999987
  0.7011985700000025  0.3406345599999980  0.5559087899999966
  0.1064715799999973  0.5097536999999974  0.7610185500000028
  0.3433954400000019  0.5615093500000015  0.7934745700000008
  0.4548726100000025  0.7379610099999994  0.4360542200000026
  0.6141595899999999  0.6896758600000013  0.2571642699999970
  0.6930856099999971  0.7161458799999991  0.4843337300000030
  0.1946936000000008  0.6648026599999994  0.5477927100000031
 
  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