iterations/neb0_image04_iter158_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 0.4643201900000022 0.2473144699999992 0.4864357900000016 0.5354519600000032 0.4963302800000022 0.4122322799999978 0.3025390500000000 0.3543393100000003 0.6773958599999972 0.3011477700000000 0.5917148500000025 0.5713418699999977 0.3252772199999967 0.2307735199999996 0.5729470300000017 0.5889149400000022 0.3452929800000035 0.4430650600000021 0.2583137000000022 0.5091639099999981 0.7068112099999979 0.5543530300000015 0.6600275199999999 0.3992242799999985 0.3372204499999967 0.1051619500000029 0.6520977999999999 0.2158640000000034 0.2199804400000005 0.4729321700000000 0.6479519600000003 0.2897021400000028 0.3191260400000004 0.6917577099999974 0.3458350900000013 0.5506793300000012 0.1115840599999984 0.5202679599999982 0.7327416799999966 0.3427520199999989 0.5541714299999967 0.8196992800000018 0.4230668399999971 0.7339777800000036 0.4158274999999989 0.6066707800000017 0.6913407500000019 0.2617956599999971 0.6488366199999973 0.7114236199999979 0.5048104199999983 0.2540637399999994 0.6656998500000029 0.5318947900000026 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