./iterations/neb0_image06_iter120_CONTCAR output for Job 44

./iterations/neb0_image06_iter120_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
  0.4702848100000026  0.2282994400000007  0.4899016800000027
  0.5589443399999965  0.4717526000000021  0.4179453300000020
  0.3222856800000002  0.3539398200000008  0.6752765800000020
  0.3508226499999978  0.5761637900000025  0.5253004300000015
  0.3297108699999995  0.2243555700000002  0.5746123600000033
  0.6004000100000013  0.3193155800000014  0.4492167300000034
  0.2929124500000029  0.5156292500000035  0.6675438500000013
  0.4946234499999989  0.6202129799999980  0.4451156399999974
  0.3289948700000025  0.1007074899999978  0.6570353999999980
  0.2139446600000028  0.2258406799999975  0.4801710999999997
  0.6542613599999996  0.2632080200000004  0.3237997700000008
  0.6988765400000005  0.3215243699999988  0.5605735600000017
  0.1456855300000015  0.5368509199999991  0.6747765799999996
  0.3619930899999986  0.5783528400000009  0.7839840500000008
  0.3798882500000005  0.8020476299999970  0.4664315599999966
  0.4867894200000009  0.6806184900000005  0.3071571600000027
  0.5907297799999967  0.6993512499999994  0.5307350499999970
  0.3289383299999997  0.7543471999999980  0.5014811599999973
 
  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