Monomial orbitals: . Y YY YYY S Z ZZ ZZZ . Y YZ YZZ . . XY XYZ Entering Gaussian System Standard orientation: ------------------------------------------------------- 1 6 0 0.000000 -3.500000 0.000000 2 6 0 3.000000 -3.500000 0.000000 3 6 0 6.000000 -3.500000 0.000000 4 6 0 9.000000 -3.500000 0.000000 5 6 0 0.000000 -7.000000 0.000000 6 6 0 3.000000 -7.000000 0.000000 7 6 0 6.000000 -7.000000 0.000000 8 6 0 9.000000 -7.000000 0.000000 9 6 0 0.000000 -10.500000 0.000000 10 6 0 3.000000 -10.500000 0.000000 11 6 0 6.000000 -10.500000 0.000000 12 6 0 9.000000 -10.500000 0.000000 13 6 0 0.000000 -14.000000 0.000000 14 6 0 3.000000 -14.000000 0.000000 15 6 0 6.000000 -14.000000 0.000000 16 6 0 9.000000 -14.000000 0.000000 ------------------------------------------------------- AO basis set (Overlap normalization): Atom C1 Shell 1 S 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C2 Shell 2 P 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C3 Shell 3 D 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C4 Shell 4 F 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C5 Shell 5 S 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C6 Shell 6 P 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C7 Shell 7 D 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C8 Shell 8 F 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C9 Shell 9 S 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C10 Shell 10 P 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C11 Shell 11 D 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C12 Shell 12 F 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C13 Shell 13 S 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C14 Shell 14 P 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C15 Shell 15 D 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Atom C16 Shell 16 F 1 5.0000000000e-01 1.0000000000e+00 1.0000000000e+00 Molecular Orbital Coefficients: 1 V Eigenvalues -- 0.00000 1 C1 .S 0.00000 2 C2 .X 0.00000 3 C2 .Y 1.00000 4 C2 .Z 0.00000 5 C3 .XX 0.00000 6 C3 .YY 1.00000 7 C3 .ZZ 0.00000 8 C3 .XY 0.00000 9 C3 .XZ 0.00000 10 C3 .YZ 0.00000 11 C4 .XXX 0.00000 12 C4 .YYY 1.00000 13 C4 .ZZZ 0.00000 14 C4 .XYY 0.00000 15 C4 .XXY 0.00000 16 C4 .XXZ 0.00000 17 C4 .XZZ 0.00000 18 C4 .YZZ 0.00000 19 C4 .YYZ 0.00000 20 C4 .XYZ 0.00000 21 C5 .S 1.00000 22 C6 .X 0.00000 23 C6 .Y 0.00000 24 C6 .Z 1.00000 25 C7 .XX 0.00000 26 C7 .YY 0.00000 27 C7 .ZZ 1.00000 28 C7 .XY 0.00000 29 C7 .XZ 0.00000 30 C7 .YZ 0.00000 31 C8 .XXX 0.00000 32 C8 .YYY 0.00000 33 C8 .ZZZ 1.00000 34 C8 .XYY 0.00000 35 C8 .XXY 0.00000 36 C8 .XXZ 0.00000 37 C8 .XZZ 0.00000 38 C8 .YZZ 0.00000 39 C8 .YYZ 0.00000 40 C8 .XYZ 0.00000 41 C9 .S 0.00000 42 C10 .X 0.00000 43 C10 .Y 1.00000 44 C10 .Z 0.00000 45 C11 .XX 0.00000 46 C11 .YY 0.00000 47 C11 .ZZ 0.00000 48 C11 .XY 0.00000 49 C11 .XZ 0.00000 50 C11 .YZ 1.00000 51 C12 .XXX 0.00000 52 C12 .YYY 0.00000 53 C12 .ZZZ 0.00000 54 C12 .XYY 0.00000 55 C12 .XXY 0.00000 56 C12 .XXZ 0.00000 57 C12 .XZZ 0.00000 58 C12 .YZZ 1.00000 59 C12 .YYZ 0.00000 60 C12 .XYZ 0.00000 61 C13 .S 0.00000 62 C14 .X 0.00000 63 C14 .Y 0.00000 64 C14 .Z 0.00000 65 C15 .XX 0.00000 66 C15 .YY 0.00000 67 C15 .ZZ 0.00000 68 C15 .XY 1.00000 69 C15 .XZ 0.00000 70 C15 .YZ 0.00000 71 C16 .XXX 0.00000 72 C16 .YYY 0.00000 73 C16 .ZZZ 0.00000 74 C16 .XYY 0.00000 75 C16 .XXY 0.00000 76 C16 .XXZ 0.00000 77 C16 .XZZ 0.00000 78 C16 .YZZ 0.00000 79 C16 .YYZ 0.00000 80 C16 .XYZ 1.00000 end of file