./iterations/neb0_image07_iter231_CONTCAR output for Job 44

./iterations/neb0_image07_iter231_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
  0.4754472999999990  0.2247586200000029  0.4977194200000028
  0.5956495200000020  0.4587680500000033  0.4271259499999971
  0.3101212400000009  0.3489467699999977  0.6740171799999999
  0.3512156299999987  0.5523333300000033  0.4997381100000027
  0.3357215699999969  0.2141154799999967  0.5825821299999987
  0.6161631000000014  0.2982160800000031  0.4540654700000033
  0.2911837999999989  0.5107936100000003  0.6476059499999991
  0.4964516200000020  0.5895924499999978  0.4317201799999992
  0.3427316399999967  0.0991202900000019  0.6756492800000018
  0.2235318099999972  0.1990288599999985  0.4860981100000004
  0.6587941000000015  0.2331137899999973  0.3278540000000021
  0.7172132600000012  0.2856413299999971  0.5627067799999992
  0.1473332099999993  0.5498963100000012  0.6459684100000018
  0.3667008299999992  0.5791141500000023  0.7563509800000006
  0.3407669500000026  0.9285520500000004  0.5062999200000036
  0.4702364500000016  0.6331828300000026  0.2922670299999979
  0.5597121300000012  0.6941777500000015  0.5162147799999985
  0.3111117400000012  0.8731660799999972  0.5470740800000016
 
  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