./iterations/neb0_image01_iter105_CONTCAR output for Job 44

./iterations/neb0_image01_iter105_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
  0.4672010499999999  0.2430469099999968  0.4734210599999997
  0.5526579699999985  0.4756420800000001  0.3650932899999972
  0.3314295400000020  0.3799099399999974  0.6602803899999969
  0.2678853099999969  0.6438187600000020  0.6216404400000002
  0.3280244899999971  0.2495491399999992  0.5604754499999984
  0.5982928000000030  0.3321731500000027  0.4302029600000026
  0.2624691600000020  0.5151336600000036  0.7244952200000014
  0.5314949099999993  0.6387182300000021  0.3718813400000016
  0.3202897000000036  0.1260047499999999  0.6429250500000023
  0.2133808099999968  0.2593342899999982  0.4657720299999966
  0.6708146499999970  0.2553056400000031  0.3259960700000022
  0.6835461399999971  0.3568314199999989  0.5502542500000018
  0.1176919700000028  0.4900671299999999  0.7479239800000030
  0.3380033199999986  0.5454238299999972  0.8493895499999979
  0.3898896500000006  0.6723375999999988  0.3413700400000010
  0.6218791399999972  0.7042816399999978  0.2729511400000035
  0.5642085200000011  0.6893058699999983  0.5094576999999987
  0.3509270099999995  0.6956338999999971  0.6175280400000034
 
  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