iterations/neb0_image07_iter132_CONTCAR output for Job 44

iterations/neb0_image07_iter132_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
  0.4696608599999976  0.2279134999999997  0.4917336399999996
  0.5767987899999980  0.4664224099999998  0.4099175200000005
  0.3204405500000007  0.3520874800000016  0.6794505599999994
  0.3636090700000025  0.5738080599999975  0.5299286300000006
  0.3298300900000015  0.2221169000000032  0.5780608800000024
  0.6060551599999968  0.3088559099999983  0.4481786099999994
  0.2971448899999984  0.5148045600000017  0.6677537200000003
  0.5026904300000012  0.6077257900000035  0.4482565699999981
  0.3308281500000021  0.0993848600000007  0.6605766899999992
  0.2150575000000003  0.2224330700000010  0.4834889300000000
  0.6588177799999997  0.2407455000000027  0.3260755000000017
  0.7043897599999980  0.3090014900000000  0.5616827200000003
  0.1508226300000004  0.5430141699999993  0.6618183100000010
  0.3615742699999984  0.5779260600000029  0.7868106199999971
  0.3482802500000020  0.8434539699999988  0.4471951599999997
  0.4668078199999997  0.6759957000000014  0.3226853800000029
  0.5919251099999983  0.6919058200000023  0.5331859500000036
  0.3153530100000026  0.7949226200000012  0.4942585200000025
 
  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