./iterations/neb0_image08_iter276_CONTCAR output for Job 44

./iterations/neb0_image08_iter276_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
  0.4742787799999988  0.2142752700000017  0.4933739399999979
  0.5859033199999999  0.4538186400000015  0.4284685699999997
  0.3160247900000002  0.3531176899999977  0.6677099500000026
  0.3633933400000018  0.5761458799999986  0.5215314499999977
  0.3334653799999998  0.2153233299999968  0.5788313799999969
  0.6123247199999966  0.2938072500000004  0.4533145300000001
  0.2972853400000020  0.5159750500000015  0.6601278799999974
  0.5065163299999966  0.5963986900000009  0.4443798599999980
  0.3351236600000007  0.1018351299999978  0.6748727599999995
  0.2218735599999988  0.2052067300000004  0.4804514699999984
  0.6633508399999997  0.2365106900000029  0.3270567699999987
  0.7098886699999980  0.2783742299999972  0.5639127099999968
  0.1526625400000015  0.5496551700000012  0.6591728900000007
  0.3679456999999999  0.5743364699999987  0.7771132700000010
  0.3164456800000011  0.9162213099999974  0.4729596000000029
  0.4755435599999984  0.6508795299999974  0.3101739199999969
  0.5938184399999997  0.6887913099999992  0.5218575999999970
  0.2842415100000011  0.8518454800000015  0.4957492200000004
 
  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