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hello everyone Im Mana Sharma a PhD student at the University of Vienna I would like to welcome you to my talk density functional embedding scheme for molecules and periodic systems Im developing and implementing density functional embedding Theory or dfet within the turbo mobile program package that employs claussian basis functions the dfvd implementation is coupled with correlated wave function Theory methods like molar Placid and couple cluster methods like ccsdt furthermore it is coupled with real-time time-dependent density functional Theory or rttdft so what is tfet or density functional embedding theory in a nutshell it allows us to treat a small portion of our system with a high level of theory I.E a more accurate and computationally expensive method and the rest not so important system can be treated at a lower level of theory that is not so computationally demanding therefore the fedcs its applications in hybrid systems such as solvated molecules or molecule absorbed on a