Distributed Multipole Analysis from Wavefunction Files
Drop your wavefunction file here or click to browse
Supported formats: .fchk, .molden, .json (OCC format)
Limit: 250 basis functions
Selected file:
Higher ranks capture more detailed multipole moments
Switch parameter for multipole expansion
Configure multipole settings for each atom type in your molecule
No wavefunction loaded. Please upload a file to begin.
Calculating DMA...