./iterations/neb0_image02_iter202_CONTCAR output for Job 44

./iterations/neb0_image02_iter202_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
  0.4619612600000025  0.2569564200000016  0.4910979900000001
  0.5289075499999996  0.4879485700000004  0.3687342500000028
  0.3165270000000007  0.3594517900000014  0.6949129099999993
  0.2653912500000004  0.6117168199999981  0.6023189699999989
  0.3280207299999987  0.2397727199999977  0.5837779699999999
  0.5845883799999996  0.3461480599999973  0.4294906299999965
  0.2486090100000027  0.5061249099999969  0.7279376899999974
  0.5555385199999989  0.6505500199999972  0.3600323000000003
  0.3401898400000007  0.1103312099999982  0.6559677699999966
  0.2089864900000009  0.2411338100000009  0.4944422200000034
  0.6442045200000024  0.2678251399999994  0.3188506799999971
  0.6835989200000014  0.3752777999999992  0.5367620000000031
  0.1021084799999983  0.4900795399999964  0.7435665000000000
  0.3152810099999996  0.5552348300000034  0.8514748600000033
  0.4291458200000022  0.7161091400000004  0.3158935000000014
  0.6644892899999988  0.6810606399999983  0.2628094700000005
  0.5921073700000008  0.7037592399999966  0.4952635400000034
  0.3404306999999989  0.6730373400000005  0.5977248499999988
 
  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