./iterations/neb0_image04_iter246_CONTCAR output for Job 44

./iterations/neb0_image04_iter246_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
  0.4652988599999972  0.2611912200000006  0.4914326700000018
  0.5544521899999992  0.5048087899999985  0.4256578700000020
  0.2864221199999974  0.3471606499999993  0.6762601900000007
  0.2455991699999984  0.5810720300000014  0.5550290400000009
  0.3246652400000016  0.2293321100000014  0.5689987399999978
  0.5966714500000023  0.3482021399999979  0.4472932999999983
  0.2441399900000008  0.5032396000000006  0.7015296200000023
  0.5779402699999991  0.6655945299999999  0.3997456199999974
  0.3432381599999985  0.1042490500000000  0.6459537300000022
  0.2176070599999989  0.2145736800000009  0.4671229599999975
  0.6478538400000033  0.2900238900000005  0.3191246100000029
  0.7007819800000021  0.3412129100000030  0.5551614299999983
  0.1064238299999971  0.5112193200000021  0.7574039300000024
  0.3442870599999992  0.5599368099999964  0.7958361900000028
  0.4517500799999965  0.7386991699999967  0.4340907400000020
  0.6148237100000031  0.6905137299999993  0.2571108799999990
  0.6900357000000028  0.7161787300000029  0.4855461399999967
  0.1980952500000015  0.6653094500000023  0.5477605800000021
 
  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