./iterations/neb0_image09_iter202_CONTCAR output for Job 44

./iterations/neb0_image09_iter202_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
  0.4719206500000013  0.2158544500000019  0.4939596199999983
  0.5691069900000016  0.4518460999999974  0.4022031100000021
  0.3229761600000032  0.3493801700000034  0.6769658500000020
  0.3750848299999987  0.5781272199999989  0.5433212499999982
  0.3333859899999965  0.2150768200000002  0.5818016799999981
  0.6058568199999996  0.2975459900000033  0.4446632800000003
  0.2995824600000034  0.5120828599999996  0.6731194600000023
  0.5112405599999974  0.5973432099999982  0.4524937999999992
  0.3350570300000015  0.0967925599999973  0.6715216999999996
  0.2183302500000011  0.2123284600000019  0.4870208700000020
  0.6594022999999964  0.2291966200000033  0.3243328599999984
  0.7048819399999999  0.3009042799999975  0.5560419899999971
  0.1544183000000032  0.5417525299999966  0.6594071099999965
  0.3566436699999969  0.5683395200000021  0.7984546200000011
  0.3179138300000020  0.9083469999999991  0.4284079099999971
  0.4741148299999978  0.6746391100000011  0.3315255400000012
  0.6150604799999968  0.6663260600000029  0.5343955800000018
  0.2851089899999977  0.8566349700000018  0.4714214500000011
 
  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