A poly-atomic molecule ( \(C_V=3 R, C_P=4 R\), where \(R\) is gas constant) goes from phase space point \(\mathrm{A}\left(\mathrm{P}_{\mathrm{A}}=10^5 \mathrm{~Pa}, \mathrm{~V}_{\mathrm{A}}=4 \times 10^{-6} \mathrm{~m}^3\right)\) to point \(\mathrm{B}\left(\mathrm{P}_{\mathrm{B}}=5 \times 10^4 \mathrm{~Pa}, \mathrm{~V}_{\mathrm{B}}=6 \times 10^{-6} \mathrm{~m}^3\right)\) to point \(\mathrm{C}\left(\mathrm{P}_{\mathrm{C}}=10^4\right.\) \(\left.\mathrm{Pa}, \mathrm{V}_{\mathrm{C}}=8 \times 10^{-6} \mathrm{~m}^3\right)\). A to B is an adiabatic path and \(B\) to \(C\) is an isothermal path. The net heat absorbed per unit mole by the system is :

1. A \(500 \mathrm{R}(\ln 3+\ln 4)\)
2. B \(450 \mathrm{R}(\ln 4-\ln 3)\)
3. C \(500 \mathrm{R} \ln 2\)
4. D \(400 \mathrm{R} \ln 4\)