---
amp_array: ''
bvabs: Pd
bvscat: Pd
c1: 0
c2: 0
c3: 0
c4: 0
datagroup: mkicc
default_path: '0'
degen: 12
delr: delr1
delr_stderr: 0
delr_stored: '0'
delr_value: '-0.006360'
dphase: '0'
dphase_stderr: 0
dphase_stored: '0'
dphase_value: '0.000000'
e0: Enot
e0_stderr: 0
e0_stored: '0'
e0_value: '-2.119221'
ei: 0
ei_stderr: 0
ei_stored: '0'
ei_value: '0.000000'
file: igpeqpbfz.sp
folder: C:\Users\gt1r17\AppData\Roaming\demeter\stash\_dem_qgnvmoyl\feff\wpkmr
fourth: 0
fourth_stderr: 0
fourth_stored: '0'
fourth_value: '0.000000'
frozen: '0'
geometry: "   2  12.000   2.7508    2.8327   -3.22055 nleg, deg, reff, rnrmav(bohr), edge\n        x         y         z   pot at#\n     0.0000    0.0000    0.0000  0  46 abs      absorbing atom\n     1.9451    1.9451    0.0000  1  46 Pd1.1 \n"
group: itlaq
id: 'reff= 2.7508, nlegs= 2, path= Pd<->Pd'
include: '1'
intrpline: ''
is_col: '0'
is_ss: '1'
k_array: ''
label: '[Pd EXAFS] Pd1.1 '
mark: '0'
n: '1'
name: '[Pd EXAFS] Pd1.1 '
nleg: '2'
parentgroup: wpkmr
pc: ''
phase_array: ''
plot_after_fit: ''
reff: '2.7508'
s02: n1*0.75
s02_stderr: 1
s02_stored: '1'
s02_value: '7.107600'
save_mag: '0'
sigma2: ss1
sigma2_stderr: 0
sigma2_stored: '0'
sigma2_value: '0.009600'
spgroup: jxact
third: 0
third_stderr: 0
third_stored: '0'
third_value: '0.000000'
trouble: ''
update_bft: '1'
update_fft: '1'
update_path: '1'
valence_abs: 2
valence_scat: -2
xdi: ''
xdi_will_be_cloned: '0'
xdifile: ''
zcwif: -1
---
amp_array: ''
bvabs: Pd
bvscat: O
c1: 0
c2: 0
c3: 0
c4: 0
datagroup: mkicc
default_path: '0'
degen: 4
delr: delr2
delr_stderr: 0
delr_stored: '0'
delr_value: '-0.054592'
dphase: '0'
dphase_stderr: 0
dphase_stored: '0'
dphase_value: '0.000000'
e0: Enot
e0_stderr: 0
e0_stored: '0'
e0_value: '-2.119221'
ei: 0
ei_stderr: 0
ei_stored: '0'
ei_value: '0.000000'
file: xmefmtlfa.sp
folder: C:\Users\gt1r17\AppData\Roaming\demeter\stash\_dem_qgnvmoyl\feff\ycufh
fourth: 0
fourth_stderr: 0
fourth_stored: '0'
fourth_value: '0.000000'
frozen: '0'
geometry: "   2   4.000   2.0176    2.4162   -0.74970 nleg, deg, reff, rnrmav(bohr), edge\n        x         y         z   pot at#\n     0.0000    0.0000    0.0000  0  46 abs      absorbing atom\n    -1.0713    1.0713    1.3325  2   8 O1.1  \n"
group: pedmu
id: 'reff= 2.0176, nlegs= 2, path= Pd<->O'
include: '1'
intrpline: ''
is_col: '0'
is_ss: '1'
k_array: ''
label: '[PdO EXAFS] O1.1 '
mark: '0'
n: '1'
name: '[PdO EXAFS] O1.1 '
nleg: '2'
parentgroup: ycufh
pc: ''
phase_array: ''
plot_after_fit: ''
reff: '2.0176'
s02: n2*0.75
s02_stderr: 1
s02_stored: '1'
s02_value: '0.453622'
save_mag: '0'
sigma2: ss2
sigma2_stderr: 0
sigma2_stored: '0'
sigma2_value: '0.004000'
spgroup: ksjam
third: 0
third_stderr: 0
third_stored: '0'
third_value: '0.000000'
trouble: ''
update_bft: '1'
update_fft: '1'
update_path: '1'
valence_abs: 2
valence_scat: -2
xdi: ''
xdi_will_be_cloned: '0'
xdifile: ''
zcwif: -1
