./iterations/neb0_image06_iter185_CONTCAR output for Job 44

./iterations/neb0_image06_iter185_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
  0.4761920799999970  0.2243292499999967  0.4862528999999967
  0.5703514200000015  0.4748515200000014  0.4545256400000000
  0.3056142000000008  0.3542855900000035  0.6556523699999985
  0.3293331499999965  0.5764069499999991  0.5072551399999981
  0.3317044699999983  0.2194258000000033  0.5657992000000007
  0.6072990500000017  0.3168448500000025  0.4550580399999973
  0.2860689999999977  0.5170978100000028  0.6564237400000010
  0.4841754999999992  0.6124715899999984  0.4460911700000025
  0.3379453299999966  0.1059467400000003  0.6608286100000029
  0.2235384100000033  0.2044567900000018  0.4642801700000021
  0.6601410000000030  0.2829123300000020  0.3209034500000030
  0.7091391200000032  0.2944908699999971  0.5605310999999986
  0.1451257599999991  0.5451876699999971  0.6943863400000012
  0.3768687499999999  0.5814551400000028  0.7550473399999973
  0.3917089300000001  0.8154660300000032  0.5227173800000031
  0.4694146000000003  0.6584920900000029  0.3056783700000025
  0.5810619399999979  0.7053094299999998  0.5133230599999976
  0.3244032300000015  0.7830873899999986  0.5063040400000034
 
  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