./iterations/neb0_image03_iter266_CONTCAR output for Job 44

./iterations/neb0_image03_iter266_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
  0.4576154100000025  0.2667402699999997  0.4863715199999987
  0.5401138000000003  0.4936471899999972  0.3692295900000033
  0.3035755599999987  0.3571082799999985  0.6916424599999971
  0.3036407000000025  0.6242313400000015  0.6319269800000029
  0.3242666599999993  0.2407890599999973  0.5779580700000011
  0.5871700399999966  0.3494874200000027  0.4298604399999988
  0.2522262999999967  0.5067817500000018  0.7365378200000023
  0.5651200200000019  0.6564635599999988  0.3650763500000025
  0.3417359999999974  0.1117420599999974  0.6496702499999998
  0.2052984600000016  0.2383558699999995  0.4874383100000017
  0.6458570699999981  0.2689112500000022  0.3197009100000017
  0.6827191300000024  0.3714904799999985  0.5419264800000008
  0.1029667500000002  0.5018214899999975  0.7477415899999968
  0.3174893699999970  0.5413256300000029  0.8652455799999998
  0.4330399999999983  0.7208923700000014  0.3413499799999968
  0.6573550999999966  0.6896956399999965  0.2536951000000016
  0.6251266399999977  0.7040982899999975  0.4923604199999971
  0.2647691199999969  0.6289360999999971  0.5433257299999994
 
  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