./iterations/neb0_image08_iter38_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4708540999999968 0.2177712299999968 0.4880667999999986 0.5531659600000012 0.4571283499999979 0.4004526700000000 0.3321746499999989 0.3559880999999976 0.6717237599999990 0.3655739599999990 0.5886737900000014 0.5412185400000027 0.3340555199999997 0.2220630300000010 0.5787248099999971 0.6009440699999971 0.3056618999999969 0.4433806199999992 0.2967168500000028 0.5166092600000027 0.6736642799999970 0.5035590900000031 0.6042200300000005 0.4526940900000014 0.3350056499999994 0.1067415999999994 0.6704730299999966 0.2169735900000020 0.2221406199999976 0.4876538299999993 0.6617642399999966 0.2391398400000000 0.3266228199999972 0.6978605700000031 0.3193700699999980 0.5547181600000002 0.1491832900000034 0.5341618200000013 0.6723571200000009 0.3484229999999968 0.5711570300000020 0.8017875800000027 0.3324029699999969 0.8354654099999976 0.4152113600000007 0.4856143800000012 0.6798090799999983 0.3246290599999995 0.6058202800000032 0.6733654299999969 0.5395298500000010 0.3199939599999979 0.8230513800000026 0.4881496300000023 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