iterations/neb0_image01_iter235_CONTCAR output for Job 44

iterations/neb0_image01_iter235_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
  0.4631688600000032  0.2582168200000012  0.4786724599999985
  0.5556200600000025  0.4775470599999991  0.3497839099999993
  0.3225479299999989  0.3720639300000030  0.6799196699999968
  0.2702043600000010  0.6362512500000008  0.6249283599999984
  0.3269562500000021  0.2498999800000021  0.5701620000000034
  0.5964111600000024  0.3379058800000010  0.4261321899999970
  0.2541528599999978  0.5122044700000004  0.7334538799999990
  0.5400209499999988  0.6411586199999988  0.3595458500000035
  0.3303965200000007  0.1208886200000023  0.6445342499999995
  0.2091459800000024  0.2593551200000022  0.4790019300000026
  0.6646930799999993  0.2503271400000031  0.3271464600000016
  0.6835924199999965  0.3700881700000025  0.5431825300000028
  0.1073195600000005  0.4939193800000012  0.7491708599999995
  0.3228413300000028  0.5440958499999979  0.8619291099999984
  0.4050047400000025  0.6798948499999966  0.3095454700000033
  0.6464035899999985  0.7069276100000010  0.2785550400000005
  0.5533471099999971  0.6858173399999998  0.5023438899999988
  0.3582591500000021  0.6759556800000013  0.6130500299999966
 
  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