./iterations/neb0_image08_iter272_CONTCAR output for Job 44

./iterations/neb0_image08_iter272_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
  0.4738201999999987  0.2162875100000008  0.4934748800000008
  0.5875439799999995  0.4544450300000022  0.4275698900000009
  0.3153285699999984  0.3521324299999975  0.6692838100000031
  0.3646837399999967  0.5744003399999968  0.5229992499999980
  0.3328775399999984  0.2160016300000009  0.5784622299999995
  0.6127626800000030  0.2944333200000031  0.4534987700000030
  0.2979495800000009  0.5159976999999998  0.6611980400000022
  0.5081054699999967  0.5964977800000000  0.4444763199999997
  0.3348066300000028  0.1007067000000035  0.6727444699999978
  0.2213633599999980  0.2066826599999985  0.4792403599999986
  0.6635374000000027  0.2345811799999993  0.3271413000000010
  0.7109585899999971  0.2777430200000026  0.5646260299999994
  0.1536490100000023  0.5505051199999969  0.6591390099999970
  0.3678336299999998  0.5725659399999969  0.7794882199999975
  0.3146891999999966  0.9175504999999973  0.4753066800000028
  0.4751706999999996  0.6507682900000020  0.3108621000000014
  0.5946269000000015  0.6886938099999966  0.5219791399999991
  0.2803789900000027  0.8525249200000005  0.4895672700000020
 
  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