iterations/neb0_image03_iter153_CONTCAR output for Job 44

iterations/neb0_image03_iter153_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
  0.4602302099999989  0.2559703700000000  0.4922713799999983
  0.5248717899999988  0.4904116599999995  0.3769215599999995
  0.3109702200000015  0.3504558899999992  0.6982751299999990
  0.3254788400000024  0.6038013499999977  0.6092013299999977
  0.3256132200000010  0.2346134200000023  0.5827099300000000
  0.5819940399999979  0.3474438900000010  0.4322958099999994
  0.2641466999999977  0.5053353300000012  0.7262596699999975
  0.5543571400000005  0.6533520300000006  0.3682232099999965
  0.3365689900000035  0.1019683399999991  0.6494915099999972
  0.2079845900000024  0.2396535399999991  0.4911215099999993
  0.6420924999999968  0.2741706300000004  0.3187982600000012
  0.6827650800000029  0.3739709600000012  0.5383323200000021
  0.1154586899999970  0.5182507700000016  0.7248897799999980
  0.3227434399999964  0.5418391500000013  0.8575124799999969
  0.4244502499999996  0.7179744399999990  0.3321089399999977
  0.6573544099999964  0.6799360799999974  0.2617376099999973
  0.6084139800000017  0.7103046200000023  0.4976790300000005
  0.2645920900000007  0.6730655799999994  0.5732283600000017
 
  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