iterations/neb0_image01_iter234_CONTCAR output for Job 44

iterations/neb0_image01_iter234_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
  0.4631729399999998  0.2583606999999972  0.4787221500000030
  0.5555101799999989  0.4775962399999969  0.3496568300000007
  0.3224100899999982  0.3720765799999981  0.6802829700000004
  0.2702504000000019  0.6361805100000026  0.6247265000000013
  0.3269147800000027  0.2497596500000014  0.5702645100000012
  0.5963013300000028  0.3379665000000003  0.4260928699999980
  0.2540580499999976  0.5120842700000026  0.7334176700000015
  0.5402170899999987  0.6412394999999975  0.3594610000000031
  0.3305460899999986  0.1207584300000022  0.6446211199999965
  0.2090827899999965  0.2593129799999971  0.4791639700000019
  0.6646205500000022  0.2503535999999968  0.3270767100000000
  0.6835762500000016  0.3702395199999984  0.5431280500000000
  0.1071673799999999  0.4938720899999964  0.7491354599999980
  0.3227007500000028  0.5443699100000003  0.8619156700000019
  0.4051323300000007  0.6799067099999974  0.3092688699999968
  0.6467175000000012  0.7069069499999969  0.2786425299999991
  0.5532591799999977  0.6858250200000029  0.5022848400000015
  0.3584482400000013  0.6757086200000018  0.6131961700000019
 
  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