./iterations/neb0_image04_iter148_CONTCAR output for Job 44

./iterations/neb0_image04_iter148_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
  0.4638905699999967  0.2468914000000026  0.4855629199999996
  0.5335110600000021  0.4969246300000023  0.4122100700000004
  0.3063641099999970  0.3527788999999970  0.6776301100000026
  0.3079948999999971  0.5937396799999988  0.5728634399999990
  0.3265206900000024  0.2290171900000004  0.5725602999999992
  0.5872782699999988  0.3448447500000000  0.4422257700000003
  0.2610770000000002  0.5097364700000000  0.7057182799999993
  0.5476531899999983  0.6616834000000011  0.4022571900000003
  0.3351583899999966  0.1048363199999969  0.6530261699999969
  0.2150087099999993  0.2218547000000015  0.4750033199999990
  0.6481096699999966  0.2846922399999983  0.3207433999999978
  0.6918398700000026  0.3478203700000009  0.5492946399999994
  0.1135359600000001  0.5219460599999977  0.7269296899999986
  0.3428521599999996  0.5543898000000027  0.8211230400000034
  0.4203517400000010  0.7329713800000022  0.4112746400000020
  0.6033791500000021  0.6907351500000019  0.2641666999999970
  0.6442512599999972  0.7093429099999966  0.5062018599999973
  0.2613093499999977  0.6683125200000006  0.5322665099999995
 
  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