./iterations/neb0_image08_iter142_CONTCAR output for Job 44

./iterations/neb0_image08_iter142_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
  0.4711168700000030  0.2249206400000006  0.4924094799999992
  0.5791642699999997  0.4599284399999988  0.4068385799999987
  0.3215801600000034  0.3494747000000018  0.6795912700000031
  0.3765758799999972  0.5761701400000021  0.5429641099999998
  0.3307178100000030  0.2204914799999997  0.5769535200000036
  0.6081030200000015  0.3036118999999999  0.4476779900000025
  0.3014092299999973  0.5122050499999986  0.6745231599999997
  0.5102694300000010  0.6022492199999974  0.4523022600000033
  0.3278701200000000  0.0956345600000006  0.6572002699999970
  0.2168182099999996  0.2248701500000010  0.4806477200000003
  0.6622615799999991  0.2324326700000015  0.3296003600000006
  0.7039802099999974  0.3020351999999988  0.5610188200000010
  0.1576686800000004  0.5457955799999965  0.6602279499999995
  0.3619277800000020  0.5682878699999989  0.7975828300000032
  0.3269093700000028  0.8782506000000012  0.4454883599999988
  0.4659502499999988  0.6745175300000028  0.3316853399999999
  0.6076130800000001  0.6804804799999999  0.5330412300000020
  0.2801502499999984  0.8211617300000000  0.4613045999999983
 
  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