./iterations/neb0_image02_iter37_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 0.4679295400000001 0.2380922500000011 0.4750576400000028 0.5432939199999964 0.4751319200000026 0.3745006600000025 0.3341510799999980 0.3772260499999973 0.6591620199999966 0.2815557300000009 0.6373911800000016 0.6020942700000020 0.3297663399999990 0.2462241599999970 0.5626595100000031 0.5960519500000032 0.3310275500000017 0.4323050400000028 0.2694416399999966 0.5170213500000003 0.7170237200000003 0.5286774799999989 0.6397094000000010 0.3785640700000030 0.3219804599999989 0.1231699100000014 0.6455214499999968 0.2147761200000033 0.2531180800000001 0.4689434100000014 0.6682865499999977 0.2554293600000008 0.3277870699999994 0.6845007499999980 0.3491700300000034 0.5500696800000000 0.1243827999999993 0.4991034600000006 0.7367492699999971 0.3408731600000010 0.5466476699999987 0.8439121299999996 0.3881198099999992 0.6790005699999995 0.3585819899999976 0.6118917599999989 0.7022232500000030 0.2687968700000027 0.5686614299999988 0.6880660300000017 0.5162233100000009 0.3357456299999981 0.7147657200000026 0.6131058799999991 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