./iterations/neb0_image07_iter166_CONTCAR output for Job 44

./iterations/neb0_image07_iter166_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
  0.4707238700000005  0.2413839600000003  0.4921131600000024
  0.5987701600000008  0.4661282000000000  0.4183791999999968
  0.3052490399999996  0.3484630600000003  0.6821531100000016
  0.3536782099999982  0.5443752099999983  0.5074358600000011
  0.3326476800000009  0.2228992599999984  0.5782369399999965
  0.6166063599999987  0.3046672199999989  0.4515244999999979
  0.2904824599999998  0.5104420600000026  0.6565418799999989
  0.4951939700000025  0.5928312599999970  0.4382865500000008
  0.3433947799999970  0.1004616499999997  0.6618789600000028
  0.2219254700000022  0.2140833099999995  0.4786072200000007
  0.6647583199999971  0.2359280499999983  0.3288665399999999
  0.7131745200000026  0.2819546799999983  0.5639543899999993
  0.1472419199999990  0.5480440899999977  0.6587042299999979
  0.3690980200000027  0.5852785000000011  0.7577770299999997
  0.3479862399999973  0.8956613900000008  0.4929950000000005
  0.4566644399999973  0.6519915800000007  0.3077685299999970
  0.5638028600000027  0.6911080400000031  0.5270490199999998
  0.3186876799999965  0.8368163000000024  0.5287857100000011
 
  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