./iterations/neb0_image01_iter253_CONTCAR output for Job 44

./iterations/neb0_image01_iter253_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
  0.4626116499999995  0.2596935899999977  0.4797428899999971
  0.5549333900000022  0.4778817700000033  0.3495309899999981
  0.3216521900000018  0.3697019900000029  0.6830282700000012
  0.2717039400000019  0.6328588900000014  0.6225769200000002
  0.3273086800000016  0.2491845300000008  0.5715651699999995
  0.5956034299999970  0.3386652699999999  0.4261397200000019
  0.2538766300000006  0.5112286999999966  0.7329262599999993
  0.5403055000000023  0.6414884900000004  0.3586650199999966
  0.3319036500000010  0.1196871799999997  0.6441930599999992
  0.2085045299999990  0.2583203100000020  0.4822866900000022
  0.6627665199999981  0.2513776400000012  0.3268514700000011
  0.6827282400000030  0.3717476400000024  0.5423166400000028
  0.1070756399999979  0.4941792099999986  0.7470121599999970
  0.3211392099999983  0.5469677099999970  0.8608282499999973
  0.4069862999999998  0.6811086800000012  0.3059284500000032
  0.6497136300000008  0.7059307399999994  0.2806266199999996
  0.5525304399999982  0.6869318899999968  0.5011993500000003
  0.3587423199999975  0.6755634900000018  0.6156399500000020
 
  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