./iterations/neb0_image02_iter116_CONTCAR output for Job 44

./iterations/neb0_image02_iter116_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
  0.4678593900000010  0.2393793500000001  0.4801416999999972
  0.5382690400000030  0.4770679900000019  0.3740938799999967
  0.3287270499999977  0.3730842499999980  0.6685869800000006
  0.2759092300000034  0.6314153900000008  0.5993473600000030
  0.3296421599999988  0.2426905100000027  0.5690782900000002
  0.5932951699999975  0.3339421900000019  0.4319075699999999
  0.2628581700000012  0.5155224399999980  0.7171214099999972
  0.5348634799999985  0.6417405799999969  0.3752141100000017
  0.3267343600000032  0.1191666799999993  0.6523605300000028
  0.2128336999999974  0.2475705499999989  0.4766499300000007
  0.6609264000000010  0.2611702800000018  0.3217775000000032
  0.6844231199999982  0.3579220399999983  0.5476820900000021
  0.1177258700000010  0.4959274799999989  0.7380071099999981
  0.3344604799999971  0.5570658099999974  0.8408636200000004
  0.3962094700000023  0.6897338099999999  0.3487218499999969
  0.6263061000000008  0.6936622799999981  0.2696977399999980
  0.5794782899999973  0.6927661300000025  0.5086841099999972
  0.3395646199999973  0.7026902300000017  0.6111222500000011
 
  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