./iterations/neb0_image06_iter202_CONTCAR output for Job 44

./iterations/neb0_image06_iter202_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
  0.4748873200000006  0.2256811800000023  0.4861842400000000
  0.5714662000000033  0.4763360000000034  0.4674598000000003
  0.3023178099999981  0.3533487199999996  0.6526074900000012
  0.3312676500000009  0.5766942599999965  0.5055771299999989
  0.3310894700000020  0.2164750000000026  0.5664971899999998
  0.6083970399999998  0.3180873199999965  0.4579889500000007
  0.2861363999999966  0.5156374299999982  0.6533346200000025
  0.4860888400000007  0.6141296799999978  0.4476135800000023
  0.3352198600000023  0.1026093600000024  0.6631975399999988
  0.2239286399999969  0.2005502100000029  0.4641362599999965
  0.6546348399999999  0.2903355700000034  0.3193478700000014
  0.7125674199999992  0.2941124199999976  0.5630689099999984
  0.1456087899999972  0.5475935300000003  0.6924488599999989
  0.3811115500000000  0.5780237099999965  0.7489396799999994
  0.3890356499999967  0.8110451499999982  0.5292503299999964
  0.4690974399999988  0.6568640599999966  0.3053019199999980
  0.5853018899999967  0.7115425799999997  0.5048036800000020
  0.3219291200000001  0.7834517100000014  0.5033000500000000
 
  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