./iterations/neb0_image02_iter205_CONTCAR output for Job 44

./iterations/neb0_image02_iter205_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
  0.4616014200000009  0.2580540900000017  0.4913670999999979
  0.5289688800000008  0.4886509899999965  0.3682697300000015
  0.3159139799999977  0.3588764599999976  0.6963126899999992
  0.2652133599999971  0.6112448399999977  0.6027229199999979
  0.3278523199999981  0.2395288900000025  0.5842072900000019
  0.5842658400000005  0.3465086699999986  0.4293691600000002
  0.2479123500000000  0.5053796899999980  0.7286965199999997
  0.5562212399999993  0.6507656599999976  0.3593186100000025
  0.3408826100000013  0.1099625900000021  0.6560036400000016
  0.2085552899999996  0.2411600800000002  0.4951332400000013
  0.6435788000000002  0.2680496400000010  0.3185923099999997
  0.6834910600000015  0.3763383699999991  0.5362832200000014
  0.1011626100000029  0.4897264399999983  0.7440512299999966
  0.3144351299999997  0.5546937200000031  0.8522010900000012
  0.4306592499999979  0.7171691699999982  0.3142081000000019
  0.6663284799999971  0.6805828500000004  0.2627584900000031
  0.5928832399999990  0.7045504000000022  0.4946006500000024
  0.3401603000000009  0.6712754400000023  0.5969620999999989
 
  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