I’m working on some code to implement “G” angular momentum functions … anyone with a simple file (e.g., carbon monoxide or water) with a larger basis set?
While I don’t have such a file, given the numerous reference files in Jmol’s compilation my hunch would be Angel Herráez (angel.herraez@uah.es, maintainer of this directories and frequently seen on Jmol’s mailing list) may help to identify such a file quickly. Or/and Mark Perri (perrim@sonoma.edu, equally active there), the co-organizer of chemcompute.org.