***, ch2 ! A1 singlet state geometry={angstrom c h1,c,1.117 h2,c,1.117,h1,102.4} int hf {multi;occ,4,1,2;closed,1 ! 6 in 6 CASSCF natorb,,ci,save=3500.2;vbdump} {casvb ! Overlap-based VB using save,3200.2} ! the spin-coupled wavefunction {casvb ! Energy-based VB calculation start,,3200.2;save,3220.2 crit,energy} {multi;occ,4,1,2;closed,1 ! Fully variational VB calculation {vb;start,,3220.2;save,3240.2;print,,,,,2}} ---
memory,4,m ***,n2s2 (model a) ! Variational calculation for N2S2. geometry={x,y,z; a1,n,-2.210137753,0,0; ! NOTE: other choices of active space a2,n,+2.210137753,0,0; ! give alternative (competing) models. a3,s,0,-2.210137753,0; a4,s,0,+2.210137753,0} basis=VTZ; cartesian {hf;wf,46,1} {multi;occ,7,4,5,2,4,2,2,0;closed,7,4,5,2,1,0,1,0; natorb,,ci,save=3500.2} {multi;occ,7,4,5,2,4,2,2,0;closed,7,4,5,2,1,0,1,0; vb} ---
***, lih ! Fully variational VB calculation r=2.8,bohr ! and geometry optimization. basis={ s,1,921.300000,138.700000,31.940000,9.353000,3.158000,1.157000; k,1.6,0.001367,0.010425,0.049859,0.160701,0.344604,0.425197; s,1,0.444600,0.076660,0.028640; p,1,1.488000,0.266700,0.072010,0.023700; k,1.2,0.038770,0.236257; s,2,13.36,2.013,0.4538,.1233; k,1.2,0.032828,0.231204;} geometry={li;h,li,r} int; {hf;wf,4,1} {multi occ,4,0,0,0 closed,0,0,0,0 natorb,,ci,save=3500.2} {multi;maxiter,20 vb} optg ---