./iterations/neb0_image04_iter230_CONTCAR output for Job 44

./iterations/neb0_image04_iter230_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
  0.4651015399999991  0.2592978899999991  0.4891606799999977
  0.5516440700000018  0.5040426199999999  0.4232639599999999
  0.2887186099999965  0.3477910100000017  0.6771557200000018
  0.2578031700000025  0.5819969699999987  0.5577693999999980
  0.3256319600000026  0.2291917499999983  0.5693759500000013
  0.5946012100000004  0.3487906599999988  0.4462953399999989
  0.2461869600000028  0.5042404399999967  0.7034187599999981
  0.5742559500000013  0.6649858999999978  0.4001772499999987
  0.3427155299999995  0.1031172799999993  0.6469331199999999
  0.2170311400000031  0.2153864699999986  0.4678284599999998
  0.6468848900000026  0.2914482699999965  0.3208748699999973
  0.6978275999999966  0.3440280200000032  0.5522404000000023
  0.1049915700000028  0.5146252600000025  0.7523972500000013
  0.3447986999999983  0.5583479000000011  0.8018751500000008
  0.4461810399999990  0.7346007299999968  0.4289468099999993
  0.6145473400000014  0.6912388300000032  0.2587110300000006
  0.6841299399999983  0.7153025300000024  0.4884041700000026
  0.2070347599999991  0.6640853199999981  0.5462298799999985
 
  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