./iterations/neb0_image08_iter249_CONTCAR output for Job 44

./iterations/neb0_image08_iter249_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
  0.4727637399999978  0.2231529700000010  0.4936316900000008
  0.5908645299999975  0.4550946600000003  0.4224878599999968
  0.3148735400000007  0.3502876700000002  0.6731693600000028
  0.3704918800000030  0.5718701999999993  0.5296970099999996
  0.3316582799999992  0.2178599599999984  0.5768469100000004
  0.6135625599999983  0.2952916899999991  0.4525461799999988
  0.2999131999999989  0.5141892199999987  0.6661533700000035
  0.5104133299999987  0.5959501299999985  0.4469388199999997
  0.3329118999999992  0.0985375599999969  0.6647342300000005
  0.2203258600000026  0.2121679700000030  0.4784035799999984
  0.6630525300000016  0.2311478100000031  0.3284485900000007
  0.7105969400000021  0.2816296299999976  0.5642984999999996
  0.1568732499999967  0.5528046299999971  0.6583121600000013
  0.3667556999999988  0.5693600299999986  0.7871291800000009
  0.3120147200000005  0.9132353099999975  0.4742061600000014
  0.4722861799999976  0.6528060899999986  0.3145659600000030
  0.5976428000000027  0.6876434500000030  0.5259596799999997
  0.2730852999999982  0.8494888999999972  0.4735284699999980
 
  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