./iterations/neb0_image04_iter108_CONTCAR output for Job 44

./iterations/neb0_image04_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
  0.4674357299999983  0.2352186800000027  0.4902575699999971
  0.5193938500000002  0.4863430500000021  0.4034753700000024
  0.3209101099999998  0.3556743999999981  0.6814851700000020
  0.3419019399999996  0.6025648099999970  0.5782285800000011
  0.3284418399999964  0.2281406500000003  0.5770936799999973
  0.5832822799999988  0.3410391999999973  0.4414559499999982
  0.2784239599999978  0.5131824699999967  0.7010564799999983
  0.5313252699999964  0.6521808700000022  0.4004345900000033
  0.3301900299999971  0.1019988600000019  0.6558450300000018
  0.2106607199999999  0.2322473099999982  0.4855464299999994
  0.6439726999999991  0.2834680899999995  0.3193825000000032
  0.6840099599999974  0.3521614000000000  0.5511246299999968
  0.1307096900000033  0.5316274199999995  0.6931441899999982
  0.3420619199999990  0.5597270199999969  0.8267669499999997
  0.4060172000000009  0.7351660699999982  0.3949584699999988
  0.5938076500000022  0.6825830100000019  0.2703273999999993
  0.6063717099999977  0.7017689899999979  0.5175854299999969
  0.2911695299999977  0.6774256400000027  0.5428895699999998
 
  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