./iterations/neb0_image02_iter289_CONTCAR output for Job 44

./iterations/neb0_image02_iter289_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
  0.4534566700000013  0.2683631399999982  0.4833468300000021
  0.5404754300000008  0.4933481799999981  0.3655829499999967
  0.3114179800000016  0.3591184300000023  0.6940799899999988
  0.2522239600000020  0.6128964899999971  0.6111081000000027
  0.3252151599999991  0.2422190999999998  0.5810486999999966
  0.5850178199999974  0.3484904099999966  0.4278491800000026
  0.2402831200000008  0.5029775100000009  0.7339394500000012
  0.5649165999999965  0.6560591799999997  0.3572246399999983
  0.3474698899999993  0.1126690299999993  0.6504764100000031
  0.2032452999999990  0.2381444500000001  0.4951503799999983
  0.6443072100000009  0.2675142399999970  0.3188593300000022
  0.6813824199999985  0.3713565199999991  0.5393642499999984
  0.0950413899999987  0.4831903299999993  0.7560399799999971
  0.3109733000000006  0.5518919399999973  0.8548395099999979
  0.4370742999999990  0.7200890200000032  0.3172771899999987
  0.6716143599999995  0.6881212600000026  0.2576982400000034
  0.6050407899999968  0.7074409100000025  0.4924858799999967
  0.3409308000000024  0.6486281500000004  0.5946865900000020
 
  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