iterations/neb0_image03_iter214_CONTCAR output for Job 44

iterations/neb0_image03_iter214_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
  0.4576590599999975  0.2658474999999996  0.4911088799999987
  0.5318858699999964  0.4945507799999973  0.3697245999999978
  0.3058173399999973  0.3503673599999999  0.7001218999999992
  0.3183124800000030  0.6146826100000027  0.6279916000000014
  0.3243331999999981  0.2377155000000002  0.5821753199999975
  0.5826179100000033  0.3513349500000018  0.4302078799999975
  0.2581989800000031  0.5042731500000031  0.7359811899999968
  0.5634645599999999  0.6563375200000010  0.3620336299999991
  0.3401871299999968  0.1056473900000015  0.6495285399999986
  0.2060487800000033  0.2396762099999989  0.4903663799999975
  0.6408018899999988  0.2705461299999996  0.3207543600000022
  0.6826588500000028  0.3759704300000024  0.5371844399999972
  0.1085812199999978  0.5116123299999984  0.7353463000000033
  0.3172033900000031  0.5367195099999975  0.8683318300000025
  0.4362906300000020  0.7241744499999996  0.3261089299999966
  0.6642837600000036  0.6828043000000008  0.2554760000000016
  0.6129789900000020  0.7086447300000032  0.4923607400000023
  0.2587621600000034  0.6416132299999973  0.5562552000000025
 
  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