iterations/neb0_image01_iter15_CONTCAR output for Job 44

iterations/neb0_image01_iter15_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
  0.4675841600000012  0.2433885599999996  0.4714966800000013
  0.5599045000000018  0.4753509199999968  0.3659608999999975
  0.3319932599999973  0.3784470200000030  0.6582086499999988
  0.2732169900000017  0.6469101699999982  0.6283290300000033
  0.3276146299999994  0.2506089800000026  0.5567649400000008
  0.6020930800000031  0.3300977600000010  0.4315056100000021
  0.2669131800000031  0.5127445399999999  0.7285684300000028
  0.5259332099999980  0.6375095200000018  0.3708933799999983
  0.3167605300000034  0.1263308300000006  0.6382265499999988
  0.2136399400000002  0.2640749999999983  0.4613434400000003
  0.6751551300000003  0.2489021100000031  0.3299353399999987
  0.6850089900000000  0.3501519400000035  0.5544715699999969
  0.1214165900000026  0.4883833299999978  0.7477036399999974
  0.3418214800000001  0.5316136499999971  0.8560459400000013
  0.3880515700000018  0.6836580499999982  0.3366692999999970
  0.6132226599999981  0.7044528300000010  0.2715442800000005
  0.5592807100000030  0.6891620299999985  0.5075784799999994
  0.3404755500000007  0.7107307200000008  0.6158118299999984
 
  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