iterations/neb0_image09_iter297_CONTCAR output for Job 44

iterations/neb0_image09_iter297_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
  0.4725823699999978  0.2103783700000008  0.4956286199999980
  0.5709779100000034  0.4486556900000025  0.4145838800000021
  0.3230880899999988  0.3535964900000010  0.6695350600000012
  0.3722444300000021  0.5841974100000016  0.5376939699999994
  0.3334285600000015  0.2144791200000000  0.5829832699999997
  0.6068669599999978  0.2921976200000032  0.4480959999999996
  0.3003078500000029  0.5163589599999980  0.6687374400000010
  0.5125839900000031  0.5972193899999994  0.4518238799999992
  0.3341554100000010  0.1014313299999969  0.6793428200000022
  0.2192072100000004  0.2060369699999995  0.4877687600000016
  0.6576697300000021  0.2291393799999994  0.3235389800000021
  0.7076205400000006  0.2876393000000022  0.5580051000000026
  0.1550348700000015  0.5463020199999988  0.6605798599999986
  0.3614020799999977  0.5699443800000026  0.7931198100000003
  0.3124551100000019  0.9186929399999997  0.4387667000000022
  0.4814071300000009  0.6674300999999971  0.3249307900000034
  0.6136605299999971  0.6702535900000015  0.5336143299999989
  0.2753935100000007  0.8585647900000026  0.4623083999999977
 
  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