./iterations/neb0_image09_iter183_CONTCAR output for Job 44

./iterations/neb0_image09_iter183_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
  0.4719840899999994  0.2164479599999964  0.4940838200000002
  0.5680356299999971  0.4523152699999997  0.4009879799999965
  0.3232318399999983  0.3492964799999996  0.6779615900000024
  0.3745346600000019  0.5782288500000021  0.5429424299999965
  0.3335650699999988  0.2155098300000020  0.5823374300000026
  0.6054992700000028  0.2982486000000009  0.4445008699999988
  0.2992013900000003  0.5119374399999970  0.6729279999999989
  0.5104440499999967  0.5975224299999979  0.4521629400000009
  0.3357618400000035  0.0971485800000025  0.6715256100000033
  0.2182748600000011  0.2127620799999974  0.4881055000000032
  0.6594978899999973  0.2291416099999992  0.3247921500000004
  0.7045114299999966  0.3023054800000011  0.5559704799999992
  0.1539716400000017  0.5407894299999967  0.6591846800000027
  0.3554511199999979  0.5683222799999967  0.7984284099999996
  0.3189158599999971  0.9046605400000018  0.4256067099999967
  0.4741989400000008  0.6761326100000034  0.3318046600000031
  0.6147939399999984  0.6655963700000029  0.5338708600000004
  0.2882125900000005  0.8561521000000027  0.4738635799999997
 
  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