iterations/neb0_image07_iter261_CONTCAR output for Job 44

iterations/neb0_image07_iter261_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
  0.4772838299999975  0.2171270300000003  0.5001826299999976
  0.5865447799999970  0.4550364099999982  0.4286367200000001
  0.3128328499999995  0.3522889600000028  0.6677459400000032
  0.3501406700000018  0.5616789099999977  0.5015998599999989
  0.3361799899999980  0.2126505100000031  0.5841041999999987
  0.6143183000000008  0.2952067800000009  0.4543525699999975
  0.2908940499999986  0.5139495700000012  0.6474793499999976
  0.4960542500000003  0.5915177600000021  0.4312096999999966
  0.3425085200000026  0.1031563299999974  0.6836395600000031
  0.2262248500000013  0.1930502200000035  0.4852791900000000
  0.6615015300000024  0.2341142900000008  0.3274017600000008
  0.7163848599999980  0.2834788500000016  0.5622020899999995
  0.1455587100000031  0.5441477999999975  0.6473395399999973
  0.3643741300000016  0.5820620499999976  0.7578998700000028
  0.3385971699999999  0.9265246900000008  0.5005912700000010
  0.4702817599999989  0.6356946499999978  0.2920844000000002
  0.5690438399999991  0.6944662200000025  0.5103788099999989
  0.3113617500000032  0.8763667899999987  0.5489302599999988
 
  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