./iterations/neb0_image03_iter1_CONTCAR output for Job 44

./iterations/neb0_image03_iter1_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
  0.4684147800000034  0.2378431100000000  0.4776411400000029
  0.5656336400000015  0.4675564500000036  0.3732063900000000
  0.3291970100000015  0.3748090899999994  0.6619908600000031
  0.2949231200000000  0.6281854799999991  0.6150406499999974
  0.3292519499999997  0.2435639999999992  0.5643906299999983
  0.6033712400000013  0.3209398799999974  0.4350326300000020
  0.2719184199999987  0.5107903500000006  0.7157666399999982
  0.5261940199999984  0.6245332100000027  0.3881585800000025
  0.3229126100000030  0.1226934800000024  0.6491814500000004
  0.2151527299999998  0.2510348500000035  0.4702128300000012
  0.6712895900000007  0.2434027400000005  0.3293493799999965
  0.6891930399999993  0.3395756800000029  0.5544763400000008
  0.1274468900000016  0.4975993199999991  0.7275551399999998
  0.3423419399999972  0.5403320100000002  0.8411096700000016
  0.3685148599999977  0.7405532599999987  0.3486227100000008
  0.5824354900000017  0.6963328599999983  0.2859019500000031
  0.5703800200000018  0.6837342700000022  0.5100363399999992
  0.3315148000000008  0.7490379199999992  0.5833846700000009
 
  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