./iterations/neb0_image02_iter277_CONTCAR output for Job 44

./iterations/neb0_image02_iter277_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
  0.4547486199999966  0.2680413100000010  0.4864830300000023
  0.5364691500000021  0.4941072499999990  0.3655412800000022
  0.3116652799999997  0.3575693200000032  0.6972224100000020
  0.2531522999999964  0.6120037499999995  0.6094416600000017
  0.3253931400000027  0.2413618699999986  0.5828158500000029
  0.5843210000000028  0.3501577700000027  0.4274802699999967
  0.2401696700000002  0.5031137300000026  0.7338606200000015
  0.5655238100000020  0.6558641100000031  0.3566412500000027
  0.3474594300000007  0.1106871200000015  0.6516278400000033
  0.2034519799999970  0.2379638900000032  0.4960628600000021
  0.6427731499999965  0.2681234599999982  0.3182215100000008
  0.6817667899999975  0.3739840000000001  0.5381548100000018
  0.0940812799999975  0.4835332500000007  0.7542800100000022
  0.3110489999999970  0.5531417199999993  0.8550012899999970
  0.4385798100000002  0.7203163799999999  0.3147172500000011
  0.6736501000000032  0.6851461099999980  0.2582953900000007
  0.6044056699999985  0.7081373700000029  0.4914607300000000
  0.3414262599999986  0.6492658299999974  0.5937496499999995
 
  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