./iterations/neb0_image07_iter131_CONTCAR output for Job 44

./iterations/neb0_image07_iter131_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
  0.4695730099999977  0.2280561000000034  0.4918275699999981
  0.5773052099999987  0.4663226400000013  0.4099741699999981
  0.3202197000000027  0.3520792400000019  0.6795118799999997
  0.3635910799999991  0.5736688900000004  0.5294208899999973
  0.3298174600000010  0.2220463000000024  0.5781231899999995
  0.6062422500000011  0.3087515699999983  0.4482917699999973
  0.2971239199999971  0.5148202600000005  0.6675840799999975
  0.5027390999999994  0.6077169100000006  0.4481421500000025
  0.3308597799999973  0.0992601100000030  0.6606376100000020
  0.2148868399999984  0.2221891399999976  0.4836238899999969
  0.6585788599999987  0.2402920800000032  0.3262230899999992
  0.7047263899999976  0.3088687600000029  0.5616911400000006
  0.1508559299999988  0.5430144500000011  0.6616456200000016
  0.3616088099999999  0.5780331200000006  0.7865583000000029
  0.3481745300000014  0.8439091500000018  0.4473475500000035
  0.4666974300000035  0.6759205099999974  0.3224060800000004
  0.5917436599999988  0.6924705300000014  0.5331652400000024
  0.3153421499999993  0.7950981500000012  0.4948837100000034
 
  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