./iterations/neb0_image06_iter7_CONTCAR output for Job 44

./iterations/neb0_image06_iter7_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
  0.4702220499999967  0.2274393300000028  0.4855499000000023
  0.5622499300000001  0.4595050799999996  0.3838178000000028
  0.3311525399999979  0.3604497400000000  0.6705022800000009
  0.3361448400000029  0.6191416899999993  0.5660176900000025
  0.3320287199999967  0.2270140899999973  0.5738652100000010
  0.6035352899999964  0.3066383900000034  0.4408378099999979
  0.2808388799999975  0.5174510100000020  0.6962779500000025
  0.5105801999999997  0.6104302700000019  0.4263755699999976
  0.3327449200000032  0.1135024599999994  0.6665667199999987
  0.2162023200000007  0.2296075599999980  0.4827649799999989
  0.6654893799999968  0.2353508899999994  0.3270455999999982
  0.6965727500000014  0.3240813099999968  0.5551612499999976
  0.1303350399999985  0.5132965000000027  0.6991074999999967
  0.3443633099999985  0.5553633500000004  0.8264250000000004
  0.3445591400000012  0.8110100399999993  0.3944123099999999
  0.5397465599999975  0.6907975199999967  0.2911395300000024
  0.5910923300000022  0.6769779999999983  0.5267300800000001
  0.3222279299999968  0.7944607399999981  0.5184608200000014
 
  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