./iterations/neb0_image04_iter197_CONTCAR output for Job 44

./iterations/neb0_image04_iter197_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
  0.4651080200000024  0.2538752099999968  0.4883764300000024
  0.5454429300000001  0.5017748400000031  0.4174573600000002
  0.2924505100000019  0.3498971400000030  0.6768733299999994
  0.2797425700000034  0.5871750700000007  0.5628118099999995
  0.3252908400000010  0.2291403299999999  0.5711485300000021
  0.5924639099999993  0.3476585599999993  0.4440584199999975
  0.2524048699999994  0.5058548499999986  0.7042734199999998
  0.5660347900000033  0.6637349900000018  0.3989306599999978
  0.3407341300000013  0.1038740400000009  0.6495263799999975
  0.2162380299999995  0.2183476900000016  0.4708841899999996
  0.6476077900000021  0.2908354500000030  0.3173109299999979
  0.6947281699999976  0.3452999699999992  0.5537559500000029
  0.1089156399999993  0.5169604600000000  0.7447871199999980
  0.3420695100000017  0.5565226699999997  0.8115073399999986
  0.4357301100000015  0.7329754499999979  0.4216458000000003
  0.6107148700000025  0.6909024400000021  0.2601852900000026
  0.6682575999999969  0.7125427699999989  0.4967604599999973
  0.2261517199999972  0.6651459200000005  0.5407646999999969
 
  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