./iterations/neb0_image05_iter110_CONTCAR output for Job 44

./iterations/neb0_image05_iter110_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
  0.4705245199999979  0.2273915099999968  0.4905939699999990
  0.5320542600000024  0.4818022500000012  0.4249091699999994
  0.3244295000000008  0.3567758000000012  0.6722467700000010
  0.3353629400000031  0.5953440600000022  0.5367613100000028
  0.3309267300000016  0.2235793999999984  0.5734213400000030
  0.5917580699999974  0.3326768399999978  0.4486710700000032
  0.2867602399999996  0.5143863199999998  0.6786314699999991
  0.5071012599999989  0.6504231999999988  0.4284902400000021
  0.3281944699999997  0.1027707499999977  0.6590551000000033
  0.2137940799999996  0.2275444799999988  0.4821546200000029
  0.6488718100000028  0.2786435599999990  0.3222449299999965
  0.6941137900000030  0.3286291300000030  0.5594016900000014
  0.1398947899999996  0.5368891600000012  0.6807111800000030
  0.3592996799999995  0.5762824700000024  0.7921932100000006
  0.4107502399999987  0.7766153099999968  0.4388512100000028
  0.5248972899999984  0.6754330500000023  0.2818965399999982
  0.6061531000000002  0.6982482599999997  0.5290525699999975
  0.3051992899999973  0.6890823600000004  0.5317716200000007
 
  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