iterations/neb0_image06_iter208_CONTCAR output for Job 44

iterations/neb0_image06_iter208_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
  0.4751722500000000  0.2256748000000002  0.4854133999999988
  0.5721178000000009  0.4764497800000029  0.4703284799999992
  0.3009605600000000  0.3532540200000014  0.6514333000000008
  0.3298035600000020  0.5768520700000010  0.5055119100000027
  0.3312880800000002  0.2166747200000003  0.5654767799999973
  0.6088359499999996  0.3179923699999989  0.4583673099999999
  0.2855169600000025  0.5161830400000014  0.6531647799999973
  0.4863668599999968  0.6134417199999973  0.4477016100000029
  0.3355955999999978  0.1038965500000018  0.6638441500000027
  0.2242838499999991  0.1989250600000005  0.4627744599999986
  0.6547447199999965  0.2920357200000012  0.3193108999999978
  0.7129041900000033  0.2934442899999965  0.5625442099999987
  0.1451824099999968  0.5474880000000013  0.6947596999999988
  0.3815619000000012  0.5779463100000015  0.7475598600000026
  0.3894502500000030  0.8104938900000036  0.5303823699999981
  0.4684007199999982  0.6553137300000031  0.3059572100000025
  0.5860688599999975  0.7119503099999989  0.5035807399999968
  0.3218314100000015  0.7845015199999992  0.5029469400000011
 
  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