./iterations/neb0_image07_iter267_CONTCAR output for Job 44

./iterations/neb0_image07_iter267_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
  0.4794765799999965  0.2115069999999974  0.5017323699999992
  0.5816302599999972  0.4530122000000034  0.4302115899999990
  0.3142920900000021  0.3533589399999997  0.6638591700000021
  0.3497981300000035  0.5691110599999973  0.5027199100000033
  0.3372145700000004  0.2112123100000005  0.5856130600000000
  0.6131698100000023  0.2937348999999969  0.4550303700000029
  0.2900734400000005  0.5154843799999966  0.6471818300000010
  0.4967162599999995  0.5925731299999981  0.4303490599999975
  0.3417373899999987  0.1053855299999995  0.6898116500000029
  0.2282498599999983  0.1884484699999973  0.4860228300000031
  0.6620166200000028  0.2356007200000008  0.3271565000000010
  0.7157023800000033  0.2815991399999973  0.5620184200000011
  0.1440181899999970  0.5418988300000009  0.6474008900000001
  0.3628044800000012  0.5835550500000011  0.7586664000000027
  0.3379052499999986  0.9265293500000027  0.4976411100000036
  0.4706439099999997  0.6363037699999978  0.2914465300000018
  0.5753138099999973  0.6938606300000032  0.5053575299999977
  0.3093227600000006  0.8793424500000029  0.5488384900000014
 
  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