./iterations/neb0_image08_iter108_CONTCAR output for Job 44

./iterations/neb0_image08_iter108_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
  0.4709975999999969  0.2206951599999982  0.4899062499999971
  0.5634401699999998  0.4596116000000023  0.4023264300000022
  0.3271039299999998  0.3509776900000006  0.6776618800000023
  0.3714987899999969  0.5813131999999968  0.5450095400000023
  0.3324539999999985  0.2205497899999997  0.5771877000000032
  0.6036349500000000  0.3066603899999976  0.4450534099999999
  0.2994554200000010  0.5131215500000010  0.6759474899999987
  0.5062456699999984  0.6042299499999970  0.4535999599999982
  0.3288632399999969  0.0988264599999980  0.6617529000000033
  0.2174260999999973  0.2275880700000030  0.4833395499999966
  0.6630430599999997  0.2419249300000033  0.3257654100000025
  0.6984987599999997  0.3138126999999997  0.5593876499999979
  0.1533369599999972  0.5389260600000014  0.6660240799999997
  0.3565286799999967  0.5695192599999999  0.8010619300000030
  0.3326028600000015  0.8537983300000036  0.4212936999999997
  0.4741026299999973  0.6817502500000003  0.3317161100000021
  0.6087645300000020  0.6730393500000034  0.5357545999999971
  0.3020888100000008  0.8161732399999977  0.4782693599999988
 
  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