iterations/neb0_image01_iter70_CONTCAR output for Job 44

iterations/neb0_image01_iter70_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
  0.4679290400000014  0.2406844599999971  0.4726187199999998
  0.5517140899999973  0.4751899500000007  0.3677510099999992
  0.3320160800000025  0.3795956800000013  0.6586645000000004
  0.2694639799999976  0.6446999200000008  0.6191221699999971
  0.3283850199999989  0.2489131299999983  0.5592960700000020
  0.5985361299999994  0.3312469600000014  0.4305847899999975
  0.2642407499999990  0.5151906400000001  0.7225935000000021
  0.5300456200000028  0.6380228499999987  0.3742653899999979
  0.3194395200000031  0.1257762899999975  0.6422383399999987
  0.2131492399999999  0.2601132300000017  0.4655915600000000
  0.6712300599999992  0.2568584500000028  0.3245446000000030
  0.6824334399999969  0.3562924399999972  0.5514025599999997
  0.1199819099999999  0.4898291100000023  0.7463047999999972
  0.3406259100000000  0.5460241999999980  0.8467097699999968
  0.3873954900000030  0.6700530999999970  0.3451158700000008
  0.6191879699999987  0.7027257900000023  0.2741529799999967
  0.5662762899999976  0.6908609299999995  0.5100384899999995
  0.3480356199999974  0.7004408100000035  0.6200628799999990
 
  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