iterations/neb0_image01_iter256_CONTCAR output for Job 44

iterations/neb0_image01_iter256_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
  0.4624937999999972  0.2596319299999976  0.4797165100000029
  0.5548241600000026  0.4779981200000023  0.3495998799999995
  0.3215967900000010  0.3695723700000002  0.6833651600000010
  0.2718182400000018  0.6324481600000027  0.6219171500000016
  0.3272916900000027  0.2491805900000017  0.5717211099999986
  0.5954886000000030  0.3387708799999984  0.4262864100000030
  0.2540073699999965  0.5108336999999992  0.7330285600000011
  0.5403610500000013  0.6414678399999971  0.3587034900000035
  0.3320256100000023  0.1196024500000021  0.6439927099999991
  0.2085054400000033  0.2580969699999969  0.4826562300000035
  0.6625081999999978  0.2514917000000025  0.3269188399999976
  0.6827609400000014  0.3717865899999993  0.5423372999999998
  0.1073512999999977  0.4942323200000018  0.7466193599999968
  0.3209654200000003  0.5471543100000034  0.8607003300000002
  0.4071483099999966  0.6814871600000032  0.3055404600000031
  0.6497985800000023  0.7057292599999982  0.2808386000000027
  0.5523984000000013  0.6871472500000024  0.5011263700000015
  0.3587420100000003  0.6758861200000013  0.6159894099999974
 
  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