./iterations/neb0_image04_iter264_CONTCAR output for Job 44

./iterations/neb0_image04_iter264_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
  0.4681622599999997  0.2625596999999971  0.4917182499999981
  0.5610083700000033  0.5049818900000034  0.4284051899999994
  0.2815970999999990  0.3491718599999984  0.6711120599999987
  0.2298060600000014  0.5790233199999975  0.5517976699999991
  0.3264675499999967  0.2303056599999991  0.5669596799999965
  0.6000508500000024  0.3483897999999996  0.4479616400000026
  0.2381758499999975  0.5039221600000019  0.6998490300000029
  0.5839640599999996  0.6649901199999988  0.4012693600000006
  0.3441151600000012  0.1062144500000031  0.6483488000000008
  0.2190286800000010  0.2142103799999973  0.4647312299999982
  0.6482314400000035  0.2926604999999967  0.3199525100000002
  0.7007873299999972  0.3365569899999983  0.5556213200000002
  0.1066519800000023  0.5049221200000034  0.7698726599999972
  0.3427299399999981  0.5652607500000002  0.7866814500000032
  0.4618287600000031  0.7405873499999984  0.4409953500000015
  0.6121201500000026  0.6878798600000025  0.2566967500000032
  0.6989762899999974  0.7150934699999993  0.4818679700000033
  0.1863841099999988  0.6657874100000001  0.5472173699999985
 
  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