./iterations/neb0_image04_iter128_CONTCAR output for Job 44

./iterations/neb0_image04_iter128_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
  0.4663840799999974  0.2392844000000025  0.4891477600000016
  0.5254568000000006  0.4885846700000016  0.4068894199999988
  0.3158961600000012  0.3545662300000032  0.6804601999999988
  0.3358277999999970  0.6022330300000007  0.5758656699999989
  0.3276030099999971  0.2280886799999990  0.5753290700000022
  0.5860381999999973  0.3410959200000008  0.4409174199999981
  0.2763386499999996  0.5119248199999973  0.7010458399999990
  0.5331379699999985  0.6547496700000011  0.4018552400000033
  0.3312524800000034  0.1026243800000017  0.6549695300000025
  0.2095948799999974  0.2299389800000000  0.4838082600000035
  0.6447818600000019  0.2792484100000010  0.3188411499999972
  0.6862923799999976  0.3539994899999996  0.5510772399999979
  0.1289808100000016  0.5277221899999986  0.7008931499999989
  0.3405739700000012  0.5575092699999971  0.8262917500000029
  0.4078333400000034  0.7362212399999990  0.3972041399999995
  0.5943736600000022  0.6854971500000033  0.2696080899999984
  0.6165909300000010  0.7031507299999973  0.5158896100000021
  0.2831290900000027  0.6760786500000009  0.5409644599999979
 
  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