Cr-2 is studied at the coupled cluster singles and doubles level of th
eory, including a perturbational estimate of the connected triples (CC
SD(T)). Both spin-restricted, RCCSD(T), and spin-unrestricted, UCCSD(T
), approaches are used. The UCCSD(T) bond length is much longer than t
he experimental value, while the RCCSD(T) bond length is shorter. This
difference is due to the inability of the spin restricted Hartree-Foc
k reference to describe the antiferromagnetic coupling at larger r val
ues. In contrast with the results obtained using density functional th
eory in conjunction with older functionals, the results obtained with
recently developed functionals are in agreement with the UCCSD(T) resu
lts.