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# Test of SFX2C-1e on Water uncontracted cc-pVDZ
# The reference numbers are from Lan Cheng's implementation in Cfour


molecule h2o {
O
H 1 R
H 1 R 2 A

R = 2.0
A = 104.5
units bohr
}

set {
  basis cc-pVDZ-DK
  rel_basis cc-pVDZ-DK
  scf_type pk
}

testnr = energy('scf')
set relativistic x2c
testrel = energy('scf')