./iterations/neb0_image07_iter257_CONTCAR output for Job 44

./iterations/neb0_image07_iter257_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
  0.4771996300000012  0.2160100799999967  0.5008870799999983
  0.5854442600000027  0.4537551900000025  0.4289872599999995
  0.3134254599999977  0.3526122600000008  0.6671545800000018
  0.3503402799999975  0.5624190899999988  0.5017314199999987
  0.3362022700000011  0.2118148200000007  0.5844029900000010
  0.6140617499999976  0.2948462199999966  0.4546352699999971
  0.2911530000000013  0.5135634600000003  0.6473740100000001
  0.4961123400000034  0.5916163699999970  0.4311595799999992
  0.3423583100000016  0.1034769700000027  0.6847790899999993
  0.2267228600000024  0.1921191799999988  0.4855966000000009
  0.6614618300000004  0.2346062399999980  0.3272670099999999
  0.7165175000000019  0.2833426400000008  0.5621565799999999
  0.1454888999999966  0.5439340100000010  0.6464938499999988
  0.3641703199999995  0.5819198499999985  0.7581472600000012
  0.3381309999999971  0.9281705499999973  0.5005377000000024
  0.4710391799999982  0.6354835500000036  0.2913772499999965
  0.5697756200000015  0.6944802100000018  0.5091786300000010
  0.3104813100000001  0.8783471400000025  0.5491915699999979
 
  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