./iterations/neb0_image09_iter293_CONTCAR output for Job 44

./iterations/neb0_image09_iter293_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
  0.4723190500000030  0.2105349300000015  0.4954431099999965
  0.5712950699999979  0.4487939999999995  0.4135060099999990
  0.3228760800000003  0.3530870800000017  0.6701707499999969
  0.3730143200000029  0.5837328799999995  0.5385457400000035
  0.3334904900000026  0.2142262500000029  0.5824508600000016
  0.6069301400000029  0.2925650999999974  0.4477686099999971
  0.3004324099999991  0.5154067100000006  0.6693604700000009
  0.5125333699999999  0.5969826600000019  0.4521821499999987
  0.3340008699999970  0.1007622600000033  0.6780831800000016
  0.2193044300000011  0.2069697700000006  0.4874923100000004
  0.6578131300000010  0.2290832099999989  0.3236559799999981
  0.7075020600000030  0.2885892799999965  0.5577249899999970
  0.1552123399999985  0.5463062399999998  0.6603767699999992
  0.3613755599999990  0.5694409800000031  0.7938951100000011
  0.3127589999999998  0.9194832100000028  0.4388322000000002
  0.4802579400000013  0.6681708300000011  0.3259740000000022
  0.6139887400000035  0.6698165500000002  0.5336029400000015
  0.2749812300000016  0.8585659299999975  0.4619924699999984
 
  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