iterations/neb0_image06_iter37_CONTCAR output for Job 44

iterations/neb0_image06_iter37_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
  0.4693055600000022  0.2259930399999988  0.4819825800000004
  0.5398129800000007  0.4695338800000002  0.4008656500000001
  0.3330538499999989  0.3637089099999997  0.6648686200000000
  0.3646310800000023  0.5982612700000018  0.5560452499999968
  0.3322801200000001  0.2322369099999975  0.5718309499999989
  0.5956713899999997  0.3200047500000025  0.4398174700000013
  0.2919472600000006  0.5207395300000002  0.6846265499999973
  0.4955219000000000  0.6213202400000029  0.4463945600000017
  0.3293109199999975  0.1130819899999977  0.6589346700000007
  0.2161089700000005  0.2353031800000025  0.4797694299999975
  0.6632952000000003  0.2496637799999988  0.3282351699999992
  0.6915630000000021  0.3323100900000000  0.5521771800000010
  0.1436462899999995  0.5256660299999965  0.6969618199999985
  0.3413038099999994  0.5620137900000017  0.8176771099999982
  0.3561971900000032  0.7911619300000012  0.4216948400000007
  0.5174719800000034  0.6828117000000020  0.3073282800000001
  0.5949116600000011  0.6844043099999979  0.5379490700000034
  0.3340529800000027  0.7443026099999983  0.4838987700000033
 
  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