./iterations/neb0_image03_iter183_CONTCAR output for Job 44

./iterations/neb0_image03_iter183_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
  0.4599914599999977  0.2622562099999968  0.4934567999999970
  0.5300422899999973  0.4928039500000025  0.3726710800000035
  0.3076606099999992  0.3491249100000005  0.6998289799999995
  0.3237666899999994  0.6092970300000005  0.6199148999999977
  0.3249500599999990  0.2363425500000034  0.5822624899999980
  0.5834368000000012  0.3498694499999999  0.4316210300000023
  0.2618667899999991  0.5045883900000021  0.7317286800000034
  0.5585181499999976  0.6552536000000018  0.3637357699999981
  0.3384835100000032  0.1039201700000021  0.6485319700000005
  0.2058783800000015  0.2396653699999973  0.4922095200000030
  0.6396774199999982  0.2710361999999975  0.3194228300000006
  0.6832321899999982  0.3752143700000019  0.5390165299999978
  0.1129653500000032  0.5151121800000027  0.7291198200000011
  0.3189432699999983  0.5366240399999995  0.8649562100000026
  0.4321359500000028  0.7258504699999975  0.3256806699999970
  0.6611764600000001  0.6810222200000027  0.2580754499999998
  0.6082188900000034  0.7079571599999994  0.4941196400000010
  0.2591419500000001  0.6565798000000029  0.5647054200000028
 
  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