./iterations/neb0_image03_iter208_CONTCAR output for Job 44

./iterations/neb0_image03_iter208_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
  0.4578908499999983  0.2654589899999991  0.4919318299999986
  0.5318175199999970  0.4944119199999975  0.3697345100000007
  0.3060707200000010  0.3499393999999967  0.7003746600000014
  0.3199684800000000  0.6140496399999975  0.6268232899999973
  0.3242715399999980  0.2373605100000020  0.5822158100000010
  0.5829325400000016  0.3509323400000000  0.4305601399999972
  0.2589705600000016  0.5038701399999965  0.7354537399999970
  0.5626853300000008  0.6561853700000029  0.3621206700000030
  0.3400036900000032  0.1054754999999972  0.6491603500000025
  0.2059056900000016  0.2397732800000014  0.4909102900000022
  0.6404433800000007  0.2701565699999975  0.3203515399999972
  0.6830455599999965  0.3761077599999965  0.5376616300000023
  0.1094056499999994  0.5125149699999980  0.7338663000000025
  0.3172923899999986  0.5360496400000017  0.8681679000000031
  0.4355731200000008  0.7251831199999970  0.3252638599999997
  0.6637412500000011  0.6825469699999971  0.2559189600000025
  0.6120334800000009  0.7085221000000033  0.4929207699999978
  0.2580344599999975  0.6439798299999993  0.5576214900000025
 
  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