./iterations/neb0_image03_iter116_CONTCAR output for Job 44

./iterations/neb0_image03_iter116_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
  0.4662428099999971  0.2398389299999977  0.4861972100000003
  0.5261654299999989  0.4826194199999989  0.3845623899999993
  0.3222894000000025  0.3620555400000001  0.6798390800000007
  0.3209022899999994  0.6095341799999971  0.5900561600000032
  0.3285145099999980  0.2357233299999990  0.5758110299999970
  0.5867231300000029  0.3391899900000013  0.4341833699999995
  0.2694760600000023  0.5128782099999967  0.7151814699999974
  0.5385302600000017  0.6472830599999995  0.3792378500000027
  0.3307139400000025  0.1095912999999982  0.6552709400000012
  0.2107654900000000  0.2393154100000032  0.4842351500000035
  0.6499990599999990  0.2706391700000026  0.3185715600000023
  0.6836046199999970  0.3601704900000016  0.5461711900000026
  0.1212110700000011  0.5153605200000015  0.7230920599999990
  0.3319716299999982  0.5541289599999999  0.8432464899999985
  0.4067966499999969  0.7102079000000003  0.3530632699999998
  0.6303281100000007  0.6820142700000034  0.2663488800000025
  0.5938778900000017  0.7003627799999990  0.5071290599999969
  0.2919737799999993  0.7016045199999965  0.5888607600000029
 
  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