Mass spectra of the dimesonic (meson-antimeson) molecular states are computed using the Hellmann potential in variational approach, which consists of relativistic correction to kinetic energy term as well as to the potential energy term. For the study of molecular bound state system, the Hellmann potential of the form $V(r)=-frac{alpha_{s}}{r} + frac{B e^{-Cr}}{r}$ is being used. The one pion exchange potential (OPEP) is also incorporated in the mass calculation. The digamma decay width and decay width of the dimesonic system are evaluated using the wave function. The experimental states such as $f_{0}(980)$, $b_{1}(1235)$, $h_{1}(1380)$, $a_{0}(1450)$, $f_{0}(1500)$, $f_{2}(1525)$,$f_{2}(1565)$, $h_{1}(1595)$, $a_{2}(1700)$, $f_{0}(1710)$, $f_{2}(1810)$ are compared with dimesonic states. Many of these states (masses and their decay properties) are close to our theoretical predictions.
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