./iterations/neb0_image04_iter132_CONTCAR output for Job 44

./iterations/neb0_image04_iter132_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
  0.4662002700000016  0.2399500599999982  0.4884814899999981
  0.5256996399999991  0.4907152600000018  0.4077790600000029
  0.3147596299999975  0.3539577800000018  0.6808127500000012
  0.3333976999999990  0.6014974699999982  0.5753868299999993
  0.3275888499999979  0.2282713000000030  0.5750272800000005
  0.5867054400000029  0.3416386099999968  0.4408160999999993
  0.2752070800000013  0.5115581900000024  0.7011561899999990
  0.5351481300000032  0.6551804200000007  0.4020802900000007
  0.3314363799999995  0.1024540100000024  0.6553724700000032
  0.2096512000000033  0.2292765299999999  0.4828915800000004
  0.6448739300000028  0.2798979900000020  0.3188451400000005
  0.6863858099999973  0.3540563000000034  0.5506543600000029
  0.1276622399999994  0.5273873499999979  0.7032420099999968
  0.3405145500000017  0.5572799600000025  0.8260519999999971
  0.4088456599999972  0.7355146000000019  0.3979854399999994
  0.5951047100000011  0.6856935599999971  0.2701422399999984
  0.6195044099999976  0.7036353900000023  0.5142954000000017
  0.2814004499999996  0.6745531700000029  0.5400373800000011
 
  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