QuAcK/input/int

# Debuggin mode?
  F
# Chemist notation for two-electron integral?
  T
# Exposant of the Slater geminal
  1.0
# One-electron integrals: Ov Kin Nuc
                          F  F   F
# Two-electron integrals: ERI F12 Yuk Erf
                          T   F   F   F
# Three-electron integrals: Type1 Type2 Type3
                            T     F     F
# Four-electron integrals: Type1 Type2 Type3
                           F     F     F
option file for integrals 2019-03-13 10:43:13 +01:00			`# Debuggin mode?`
			`F`
			`# Chemist notation for two-electron integral?`
			`T`
Fixing IntPak 2019-03-13 11:34:51 +01:00			`# Exposant of the Slater geminal`
			`1.0`
option file for integrals 2019-03-13 10:43:13 +01:00			`# One-electron integrals: Ov Kin Nuc`
AOtoMO OOOOOO 2019-03-13 15:02:16 +01:00			`F F F`
option file for integrals 2019-03-13 10:43:13 +01:00			`# Two-electron integrals: ERI F12 Yuk Erf`
			`T F F F`
			`# Three-electron integrals: Type1 Type2 Type3`
AOtoMO OOOOOO 2019-03-13 15:02:16 +01:00			`T F F`
option file for integrals 2019-03-13 10:43:13 +01:00			`# Four-electron integrals: Type1 Type2 Type3`
			`F F F`