./iterations/neb0_image09_iter237_CONTCAR output for Job 44

./iterations/neb0_image09_iter237_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
  0.4722774299999983  0.2151357799999971  0.4940182300000018
  0.5700580199999976  0.4513449399999985  0.4042581200000015
  0.3225349200000025  0.3495851099999996  0.6760295500000026
  0.3754961300000019  0.5794032100000024  0.5428789999999992
  0.3334185499999975  0.2150099799999978  0.5817155499999984
  0.6064138799999981  0.2964054300000001  0.4452663599999980
  0.3003263100000026  0.5125908500000023  0.6727425400000016
  0.5116127800000001  0.5970960300000030  0.4524200800000031
  0.3343267300000008  0.0968852600000005  0.6716018500000018
  0.2189010000000025  0.2111261299999967  0.4864577999999966
  0.6590490500000001  0.2285337200000015  0.3243636300000006
  0.7056901300000007  0.2972212199999973  0.5564301000000000
  0.1555176299999985  0.5431075699999965  0.6594470000000001
  0.3578614600000023  0.5674238499999973  0.7983867599999996
  0.3161866399999980  0.9138133499999981  0.4320406100000014
  0.4747995000000031  0.6732914500000007  0.3308442900000017
  0.6147272899999976  0.6666004599999980  0.5342175099999977
  0.2808886799999968  0.8579436300000012  0.4679386600000015
 
  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