iterations/neb0_image04_iter283_CONTCAR output for Job 44

iterations/neb0_image04_iter283_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
  0.4685388300000000  0.2606371700000025  0.4912187500000016
  0.5651481200000035  0.5058216400000006  0.4357564000000025
  0.2797399399999989  0.3523803000000001  0.6659737199999967
  0.2091398700000013  0.5761647599999975  0.5508865700000030
  0.3257320800000016  0.2311301499999985  0.5661768499999980
  0.6017081700000020  0.3470471899999978  0.4499006300000019
  0.2326755200000008  0.5059372400000015  0.6984748300000021
  0.5895193799999987  0.6651656700000004  0.4045562499999988
  0.3445944200000000  0.1103317899999965  0.6513393500000006
  0.2241320299999998  0.2116476100000000  0.4599353999999991
  0.6508071900000019  0.2964527399999994  0.3183532600000021
  0.7042035699999971  0.3296588899999975  0.5573423599999998
  0.1076394199999982  0.5005380300000013  0.7802651000000012
  0.3420156399999996  0.5746501899999998  0.7727972400000027
  0.4706707899999998  0.7421567399999986  0.4509354699999975
  0.6063002499999968  0.6840241000000020  0.2571632000000008
  0.7116903100000016  0.7120134299999989  0.4773500100000021
  0.1758303800000007  0.6667601099999985  0.5426329599999988
 
  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