./iterations/neb0_image01_iter297_CONTCAR output for Job 44

./iterations/neb0_image01_iter297_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
  0.4606345999999988  0.2593498000000025  0.4808208299999990
  0.5498600000000025  0.4800409899999991  0.3536254799999980
  0.3226058099999989  0.3652444700000004  0.6879587000000029
  0.2778603200000020  0.6258105499999971  0.6136719599999978
  0.3273920700000019  0.2462425599999989  0.5753892399999998
  0.5924058499999987  0.3400464300000010  0.4275403500000010
  0.2551790400000016  0.5093706299999994  0.7292165799999992
  0.5408467600000009  0.6441288099999980  0.3591418899999965
  0.3347852200000005  0.1159791999999982  0.6457007400000023
  0.2073671200000007  0.2548119200000016  0.4885178500000009
  0.6594673999999969  0.2534291500000023  0.3279869500000032
  0.6815758199999991  0.3710456900000025  0.5424418400000022
  0.1085379299999971  0.4921620300000029  0.7395899099999994
  0.3177396399999992  0.5519148500000028  0.8568836000000033
  0.4111309999999975  0.6886609299999975  0.3017279199999976
  0.6534977399999988  0.7038712000000018  0.2819904999999991
  0.5500473800000023  0.6913790099999986  0.5011518199999969
  0.3591522400000002  0.6790293099999971  0.6177017099999986
 
  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