iterations/neb0_image01_iter184_CONTCAR output for Job 44

iterations/neb0_image01_iter184_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
  0.4647270999999975  0.2545091100000008  0.4770470300000014
  0.5567013799999998  0.4766442499999997  0.3527247800000026
  0.3252546100000018  0.3764685299999968  0.6724598999999998
  0.2681739699999994  0.6406699699999976  0.6283151000000018
  0.3272763800000007  0.2512427300000013  0.5666313400000007
  0.5979608700000014  0.3360685500000002  0.4269762600000035
  0.2560153399999976  0.5132655000000028  0.7329948799999997
  0.5376522800000032  0.6399817699999986  0.3624981099999971
  0.3267667300000028  0.1242514699999973  0.6441794999999999
  0.2103588200000033  0.2595979199999974  0.4742801000000014
  0.6668822199999980  0.2502318100000025  0.3272868800000026
  0.6841923500000036  0.3669916699999973  0.5448013700000018
  0.1096718200000026  0.4940551400000004  0.7510017399999995
  0.3266775600000003  0.5406443400000001  0.8612285499999999
  0.4001781099999988  0.6772956699999995  0.3187984099999994
  0.6387770600000025  0.7072919900000016  0.2762302900000009
  0.5570898200000016  0.6853176899999980  0.5044275799999980
  0.3557295299999979  0.6779897500000018  0.6091760799999975
 
  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