./iterations/neb0_image01_iter212_CONTCAR output for Job 44

./iterations/neb0_image01_iter212_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
  0.4634198099999978  0.2570762599999981  0.4781720000000007
  0.5560610300000022  0.4770766999999978  0.3506144899999981
  0.3229784299999992  0.3740113500000035  0.6776543499999974
  0.2695156500000024  0.6376197200000036  0.6262515199999967
  0.3273295199999993  0.2505925299999987  0.5689114700000033
  0.5966483199999999  0.3371648700000023  0.4264213000000012
  0.2546198100000012  0.5126182500000027  0.7331750099999965
  0.5392812500000019  0.6405677500000024  0.3603652700000026
  0.3292866000000032  0.1226594600000013  0.6442964200000034
  0.2101188099999973  0.2593855800000000  0.4775986699999990
  0.6653335499999997  0.2505786999999984  0.3277462200000016
  0.6836346799999973  0.3689782200000025  0.5430206999999996
  0.1082066499999996  0.4939971299999968  0.7504070299999981
  0.3235643000000010  0.5428624500000012  0.8615230699999969
  0.4040775599999975  0.6788486199999966  0.3125786299999973
  0.6438600399999999  0.7072949300000033  0.2775447699999987
  0.5543954199999988  0.6852630799999986  0.5031416899999996
  0.3577544600000024  0.6759221800000006  0.6116352700000007
 
  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