./iterations/neb0_image05_iter187_CONTCAR output for Job 44

./iterations/neb0_image05_iter187_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
  0.4732069599999988  0.2390895899999990  0.4870701899999972
  0.5483636900000022  0.4969602600000016  0.4917987999999980
  0.2882387900000012  0.3631131900000000  0.6436470599999993
  0.2053005499999969  0.5915588599999992  0.5212032000000022
  0.3281786800000006  0.2258117800000008  0.5641764499999979
  0.5989479799999984  0.3421951400000012  0.4655515099999974
  0.2508008000000004  0.5216905799999978  0.6646366800000010
  0.5574801599999972  0.6527051200000002  0.4384305800000021
  0.3393155799999974  0.1144979600000013  0.6637303700000032
  0.2244746699999993  0.1994216000000009  0.4596962000000033
  0.6453849199999979  0.3322600899999983  0.3237112099999990
  0.7070730900000015  0.3128154500000022  0.5644042300000010
  0.1341730899999973  0.5230852099999979  0.7563630599999982
  0.3687487899999979  0.5952175800000035  0.7183184599999990
  0.4634023200000001  0.7250794300000010  0.5286476899999997
  0.5166903200000021  0.6678461799999980  0.2963877099999976
  0.6972480200000035  0.7047870500000002  0.4516103099999995
  0.2630576099999971  0.6643828999999997  0.4916744300000033
 
  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