./iterations/neb0_image02_iter175_CONTCAR output for Job 44

./iterations/neb0_image02_iter175_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
  0.4639748900000029  0.2532892300000000  0.4903725699999981
  0.5290600000000012  0.4856975800000001  0.3699695399999996
  0.3191600500000007  0.3615506599999989  0.6913878100000019
  0.2674970300000012  0.6156563899999981  0.6019075000000029
  0.3284149300000010  0.2395914599999998  0.5818256599999998
  0.5863891999999993  0.3439455899999970  0.4299528399999986
  0.2512483499999973  0.5078133299999976  0.7260454099999976
  0.5507539999999977  0.6487611499999986  0.3622159000000025
  0.3374925399999995  0.1108696300000034  0.6563727099999994
  0.2095734500000006  0.2418578899999986  0.4913077799999996
  0.6472765700000025  0.2663385500000004  0.3188832399999981
  0.6844742600000018  0.3727983799999990  0.5386304900000027
  0.1045215099999979  0.4913469899999967  0.7416855100000035
  0.3183084599999972  0.5570080399999995  0.8496854699999972
  0.4230646000000036  0.7139603700000023  0.3195620500000018
  0.6587199399999975  0.6813508600000020  0.2650155799999965
  0.5897416500000006  0.7016870200000014  0.4967425700000021
  0.3404146600000004  0.6789948099999989  0.5994955199999978
 
  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