The hydrogen molecule $\rm{H}_{2}$ in inclined configuration in a weak magnetic field
Highly accurate variational calculations, based on a few-parameter, physically adequate trial function, are carried out for the hydrogen molecule \hh in inclined configuration, where the molecular axis forms an angle $θ$ with respect to the direction of a uniform constant magnetic field ${\bf B}$, for $B=0,\, 0.1,\, 0.175$ and $0.2\,$a.u. Three inclinations $θ=0^\circ,\,45^\circ,\,90^\circ$ are studied in detail with emphasis to the ground state $1_g$. Diamagnetic and paramagnetic susceptibilities are calculated (for $θ=45^\circ$ for the first time), they are in agreement with the experimental data and with other calculations. For $B=0,\, 0.1$ and $0.2\,$a.u. potential energy curves $E$ vs $R$ are built for each inclination, they are interpolated by simple, two-point Padé approximant $Pade[2/6](R)$ with accuracy of not less than 4 significant digits. Spectra of rovibrational states are calculated for the first time. It was found that the optimal configuration of the ground state for $B \leq B_{cr}=0.178\,$a.u. corresponds always to the parallel configuration, $θ=0$, thus, it is a $^1Σ_g$ state. The state $1_g$ remains bound for any magnetic field, becoming metastable for $B > B_{cr}$, while for $B_{cr} < B < 12$\,a.u. the ground state corresponds to two isolated hydrogen atoms with parallel spins.