iterations/neb0_image04_iter225_CONTCAR output for Job 44

iterations/neb0_image04_iter225_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
  0.4652420899999967  0.2580481299999988  0.4887897899999984
  0.5504466100000016  0.5031255900000033  0.4219272099999998
  0.2899823200000000  0.3486053900000030  0.6766072300000019
  0.2626702299999977  0.5835537399999993  0.5590661199999971
  0.3257692899999967  0.2294525200000024  0.5695257599999977
  0.5944440000000029  0.3481386400000019  0.4456697299999988
  0.2477629999999991  0.5047825799999970  0.7035810699999985
  0.5717318199999966  0.6643222499999979  0.4001972699999996
  0.3422151899999974  0.1038108600000029  0.6477287200000035
  0.2166764199999989  0.2160579000000027  0.4683939600000002
  0.6472504600000022  0.2905480499999982  0.3204450400000027
  0.6970586500000024  0.3441969000000000  0.5523057300000005
  0.1060190399999996  0.5149490800000009  0.7507399500000034
  0.3440972200000019  0.5579666799999998  0.8041952199999969
  0.4435059199999998  0.7341211600000008  0.4273527799999997
  0.6130474400000026  0.6913742899999988  0.2591551900000013
  0.6799490499999976  0.7143421399999994  0.4904395699999995
  0.2122172500000019  0.6651219499999996  0.5449378300000021
 
  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