./iterations/neb0_image01_iter70_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 0.4679290400000014 0.2406844599999971 0.4726187199999998 0.5517140899999973 0.4751899500000007 0.3677510099999992 0.3320160800000025 0.3795956800000013 0.6586645000000004 0.2694639799999976 0.6446999200000008 0.6191221699999971 0.3283850199999989 0.2489131299999983 0.5592960700000020 0.5985361299999994 0.3312469600000014 0.4305847899999975 0.2642407499999990 0.5151906400000001 0.7225935000000021 0.5300456200000028 0.6380228499999987 0.3742653899999979 0.3194395200000031 0.1257762899999975 0.6422383399999987 0.2131492399999999 0.2601132300000017 0.4655915600000000 0.6712300599999992 0.2568584500000028 0.3245446000000030 0.6824334399999969 0.3562924399999972 0.5514025599999997 0.1199819099999999 0.4898291100000023 0.7463047999999972 0.3406259100000000 0.5460241999999980 0.8467097699999968 0.3873954900000030 0.6700530999999970 0.3451158700000008 0.6191879699999987 0.7027257900000023 0.2741529799999967 0.5662762899999976 0.6908609299999995 0.5100384899999995 0.3480356199999974 0.7004408100000035 0.6200628799999990 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