iterations/neb0_image06_iter48_CONTCAR output for Job 44

iterations/neb0_image06_iter48_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
  0.4698471900000030  0.2221898499999995  0.4824822699999984
  0.5376299300000014  0.4684366500000010  0.4048654099999993
  0.3335762900000034  0.3591113900000025  0.6677215899999993
  0.3657825800000012  0.5935688900000002  0.5558360699999980
  0.3318562299999996  0.2285100200000016  0.5708167399999979
  0.5941519200000016  0.3209472500000032  0.4419694799999974
  0.2941707700000009  0.5180188699999988  0.6844682300000002
  0.4988756600000031  0.6197406699999988  0.4512625200000002
  0.3296116799999993  0.1124308999999997  0.6612590699999998
  0.2144686299999989  0.2341721399999983  0.4800873300000035
  0.6596506500000032  0.2573056499999993  0.3255885399999983
  0.6912196299999991  0.3339427299999969  0.5534016599999987
  0.1445415000000025  0.5349714999999975  0.6851861099999965
  0.3465444099999999  0.5698993700000017  0.8142561000000015
  0.3636207600000034  0.7868789600000028  0.4244599199999968
  0.5070415100000005  0.6831429900000003  0.3125559400000029
  0.5975288300000017  0.6872707599999970  0.5376022700000007
  0.3299679699999984  0.7419793600000020  0.4772387399999971
 
  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