./iterations/neb0_image05_iter278_CONTCAR output for Job 44

./iterations/neb0_image05_iter278_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
  0.4701751500000029  0.2731304200000011  0.4927948500000028
  0.6073456600000000  0.5053212700000032  0.5279071599999980
  0.2488624599999980  0.3643951199999975  0.6226793399999977
  0.1721351200000001  0.6061291700000027  0.5202664999999982
  0.3254731700000022  0.2353982200000004  0.5571066600000023
  0.6146879200000015  0.3495682399999964  0.4751492299999995
  0.2333926299999973  0.5256189600000027  0.6506180200000031
  0.5801747599999985  0.6550024100000016  0.4646268700000036
  0.3426691100000028  0.1395661800000028  0.6687921600000024
  0.2434882100000024  0.1780568599999981  0.4470864000000034
  0.6458931100000029  0.3496366700000024  0.3284776500000035
  0.7141831599999975  0.2772603200000034  0.5579178999999996
  0.1289283999999995  0.5490200500000029  0.7524793700000032
  0.3654381400000020  0.5735264699999973  0.7030771900000019
  0.5426427100000026  0.7490098500000002  0.5748170099999967
  0.4692740999999998  0.6474085299999999  0.3641079000000005
  0.7008458600000012  0.7022779300000010  0.3935715200000018
  0.2044763800000027  0.5921914799999968  0.4295825000000022
 
  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