./iterations/neb0_image09_iter209_CONTCAR output for Job 44

./iterations/neb0_image09_iter209_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
  0.4720901700000013  0.2155667700000024  0.4938630799999970
  0.5696767600000001  0.4518554599999973  0.4023602500000010
  0.3228472899999986  0.3491339199999999  0.6768697899999978
  0.3752599800000027  0.5785286200000002  0.5434420099999997
  0.3332633899999990  0.2149703799999969  0.5817171599999966
  0.6059791300000015  0.2971828700000003  0.4448126500000029
  0.2997913999999966  0.5121232099999986  0.6731831600000007
  0.5112747000000013  0.5971699700000030  0.4526231899999971
  0.3348259500000026  0.0966199699999990  0.6712492600000033
  0.2184394000000012  0.2121318299999970  0.4867561300000034
  0.6593358599999988  0.2289200199999968  0.3242792699999981
  0.7052179699999996  0.3001258500000006  0.5561755299999973
  0.1546291900000014  0.5421801000000031  0.6592583400000009
  0.3571611200000007  0.5681185899999974  0.7986422999999974
  0.3174821200000011  0.9101171699999995  0.4290629699999968
  0.4740195899999975  0.6743572700000016  0.3314586899999981
  0.6150086199999976  0.6663673500000016  0.5344611900000018
  0.2837834799999968  0.8570486099999997  0.4708426799999970
 
  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