added all z matrix format

This commit is contained in:
Emmanuel Giner 2019-03-25 22:12:44 +01:00
parent 85b0989f17
commit c9621a639f
60 changed files with 549 additions and 0 deletions

5
Ref/Molecules/BeH.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
Be
H,1,RBEH
RBEH=1.34380733

10
Ref/Molecules/C2H2.xyz Normal file
View File

@ -0,0 +1,10 @@
0,1
C
C,1,CC
X,2,1.,1,90.
H,2,CH,3,90.,1,180.,0
X,1,1.,2,90.,3,180.,0
H,1,CH,5,90.,2,180.,0
CC=1.1989086
CH=1.06216907

11
Ref/Molecules/C2H4.xyz Normal file
View File

@ -0,0 +1,11 @@
0,1
C
C,1,RCC
H,1,RCH,2,HCC
H,1,RCH,2,HCC,3,180.,0
H,2,RCH,1,HCC,3,0.,0
H,2,RCH,1,HCC,3,180.,0
RCC=1.32718886
RCH=1.08577456
HCC=121.95017938

13
Ref/Molecules/C2H6.xyz Normal file
View File

@ -0,0 +1,13 @@
0,1
C
C,1,AA
H,1,AH,2,HAA
H,1,AH,2,HAA,3,120.,0
H,1,AH,2,HAA,3,-120.,0
H,2,AH,1,HAA,3,180.,0
H,2,AH,1,HAA,6,120.,0
H,2,AH,1,HAA,6,-120.,0
AA=1.53003633
AH=1.09484731
HAA=111.3741399

5
Ref/Molecules/CH.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
C
H,1,RCH
RCH=1.13062603

View File

@ -0,0 +1,7 @@
0,1
C
H,1,CH
H,1,CH,2,HCH
CH=1.11792921
HCH=99.85526193

View File

@ -0,0 +1,7 @@
0,3
C
H,1,RCH
H,1,RCH,2,HCH
RCH=1.08097342
HCH=133.83742404

6
Ref/Molecules/CH3.xyz Normal file
View File

@ -0,0 +1,6 @@
0,2
C
H,1,CH
H,1,CH,2,120.
H,1,CH,2,120.,3,180.,0
CH=1.08130823

10
Ref/Molecules/CH3Cl.xyz Normal file
View File

@ -0,0 +1,10 @@
0,1
C
Cl,1,CCl
H,1,CH,2,HCCl
H,1,CH,2,HCCl,3,120.,0
H,1,CH,2,HCCl,3,240.,0
CCl=1.79885648
CH=1.08881113
HCCl=108.3077969

17
Ref/Molecules/CH3SH.xyz Normal file
View File

@ -0,0 +1,17 @@
0,1
C
S,1,CS
H,2,SH,1,CSH
H,1,CHA,2,HACS,3,180.,0
X,1,1.,2,XCS,3,0.,0
H,1,CHB,5,HALF,2,90.,0
H,1,CHB,5,HALF,2,-90.,0
CS=1.82939003
SH=1.34584251
CHA=1.09139903
CHB=1.09069821
CSH=97.1035912
HACS=106.02325623
XCS=129.48465195
HALF=55.21415843

8
Ref/Molecules/CH4.xyz Normal file
View File

@ -0,0 +1,8 @@
0,1
C
H,1,RCH
H,1,RCH,2,109.47122063
H,1,RCH,2,109.47122063,3,109.47122063,1
H,1,RCH,2,109.47122063,3,109.47122063,-1
RCH=1.09185419

17
Ref/Molecules/CH4O.xyz Normal file
View File

@ -0,0 +1,17 @@
0,1
C
O,1,AB
H,1,AH3,2,H3AB
H,2,BH9,1,H9BA,3,180.,0
X,1,1.,2,BAH12,3,180.,0
H,1,AH1,5,H1AH2,2,90.,0
H,1,AH1,5,H1AH2,2,-90.,0
AB=1.41526798
AH1=1.10037418
AH3=1.09348232
BH9=0.96129158
H1AH2=54.13726394
BAH12=131.31510075
H3AB=106.94071399
H9BA=107.8511363

5
Ref/Molecules/CN.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
C
N,1,R
R=1.16945125

5
Ref/Molecules/CO.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
O
C,1,RCO
RCO=1.1309114

7
Ref/Molecules/CO2.xyz Normal file
View File

@ -0,0 +1,7 @@
0,1
C
O,1,R
X,1,1.,2,90.
O,1,R,3,90.,2,180.,0
R=1.16287946

5
Ref/Molecules/CS.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
C
S,1,CS
CS=1.54093216

5
Ref/Molecules/Cl2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Cl
Cl,1,R
R=2.01648224

5
Ref/Molecules/ClF.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
F
Cl,1,R1
R1=1.64275079

5
Ref/Molecules/ClO.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
Cl
O,1,R
R=1.59262773

5
Ref/Molecules/F2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
F
F,1,FF
FF=1.38792514

9
Ref/Molecules/H2CO.xyz Normal file
View File

@ -0,0 +1,9 @@
0,1
O
C,1,RCO
H,2,RH,1,THETA
H,2,RH,1,THETA,3,180.,0
RCO=1.19995954
THETA=122.47953272
RH=1.1108676

7
Ref/Molecules/H2O.xyz Normal file
View File

@ -0,0 +1,7 @@
0,1
O
H,1,OH
H,1,OH,2,HOH
OH=0.96210248
HOH=103.71685008

10
Ref/Molecules/H2O2.xyz Normal file
View File

@ -0,0 +1,10 @@
0,1
O
O,1,AA
H,1,AH4,2,H4AA
H,2,AH4,1,H4AA,3,H4AAH8,0
AA=1.44582784
AH4=0.9672488
H4AA=100.44937014
H4AAH8=112.33679746

8
Ref/Molecules/H2S.xyz Normal file
View File

@ -0,0 +1,8 @@
0,1
S
X,1,1.
H,1,R,2,A
H,1,R,2,A,3,180.,0
R=1.34531822
A=46.20925632

17
Ref/Molecules/H3COH.xyz Normal file
View File

@ -0,0 +1,17 @@
0,1
C
O,1,AB
H,1,AH3,2,H3AB
H,2,BH9,1,H9BA,3,180.,0
X,1,1.,2,BAH12,3,180.,0
H,1,AH1,5,H1AH2,2,90.,0
H,1,AH1,5,H1AH2,2,-90.,0
AB=1.41526798
AH1=1.10037418
AH3=1.09348232
BH9=0.96129158
H1AH2=54.13726394
BAH12=131.31510075
H3AB=106.94071399
H9BA=107.8511363

17
Ref/Molecules/H3CSH.xyz Normal file
View File

@ -0,0 +1,17 @@
0,1
C
S,1,CS
H,2,SH,1,CSH
H,1,CHA,2,HACS,3,180.,0
X,1,1.,2,XCS,3,0.,0
H,1,CHB,5,HALF,2,90.,0
H,1,CHB,5,HALF,2,-90.,0
CS=1.82939003
SH=1.34584251
CHA=1.09139903
CHB=1.09069821
CSH=97.1035912
HACS=106.02325623
XCS=129.48465195
HALF=55.21415843

8
Ref/Molecules/HCN.xyz Normal file
View File

@ -0,0 +1,8 @@
0,1
C
N,1,AB
X,1,1.,2,90.
H,1,AH,3,90.,2,180.,0
AB=1.15174191
AH=1.06658792

8
Ref/Molecules/HCO.xyz Normal file
View File

@ -0,0 +1,8 @@
0,2
C
O,1,CO
H,1,CH,2,HCO
CO=1.17621067
CH=1.12859543
HCO=124.03532275

5
Ref/Molecules/HCl.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Cl
H,1,R
R=1.28367324

5
Ref/Molecules/HF.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
F
H,1,R
R=0.91945793

8
Ref/Molecules/HOCl.xyz Normal file
View File

@ -0,0 +1,8 @@
0,1
O
H,1,OH
Cl,1,OCl,2,HOCl
OH=0.96804646
OCl=1.7074574
HOCl=102.46612245

5
Ref/Molecules/Li2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Li
Li,1,R
R=2.72127987

5
Ref/Molecules/LiF.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Li
F,1,LiF
LiF=1.56359565

5
Ref/Molecules/LiH.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Li
H,1,R
R=1.61452972

5
Ref/Molecules/N2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
N
N,1,NN
NN=1.0987918

15
Ref/Molecules/N2H4.xyz Normal file
View File

@ -0,0 +1,15 @@
0,1
N
N,1,AA
H,1,AH4,2,H4AA
H,1,AH5,2,H5AA,3,H4AH5,1
H,2,AH4,1,H4AA,3,H4AAH7,0
H,2,AH5,1,H5AA,5,H4AH5,1
AA=1.43687706
AH4=1.01893091
AH5=1.01495037
H4AA=111.61361711
H5AA=106.79854321
H4AH5=106.64730213
H4AAH7=27.6651151

5
Ref/Molecules/NH.xyz Normal file
View File

@ -0,0 +1,5 @@
0,3
N
H,1,RNH
RNH=1.0447328

7
Ref/Molecules/NH2.xyz Normal file
View File

@ -0,0 +1,7 @@
0,2
N
H,1,RBH
H,1,RBH,2,HBH
RBH=1.03128471
HBH=101.91770685

9
Ref/Molecules/NH3.xyz Normal file
View File

@ -0,0 +1,9 @@
0,1
N
X,1,1.
H,1,RNH,2,XNH
H,1,RNH,2,XNH,3,120.,0
H,1,RNH,2,XNH,3,240.,0
RNH=1.01719433
XNH=113.26166981

5
Ref/Molecules/NO.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
N
O,1,r
r=1.15122729

5
Ref/Molecules/Na2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Na
Na,1,R
R=3.0149584

5
Ref/Molecules/NaCl.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Na
Cl,1,NaCl
NaCl=2.3607642

5
Ref/Molecules/O2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,3
O
O,1,r
r=1.20639068

5
Ref/Molecules/OH.xyz Normal file
View File

@ -0,0 +1,5 @@
0,2
O
H,1,ROH
ROH=0.97613331

5
Ref/Molecules/P2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
P
P,1,PP
PP=1.8953162

8
Ref/Molecules/PH2.xyz Normal file
View File

@ -0,0 +1,8 @@
0,2
P
X,1,1.
H,1,R,2,A
H,1,R,2,A,3,180.,0
R=1.42692167
A=45.79311753

9
Ref/Molecules/PH3.xyz Normal file
View File

@ -0,0 +1,9 @@
0,1
P
X,1,1.
H,1,R,2,BETA
H,1,R,2,BETA,3,120.,0
H,1,R,2,BETA,3,-120.,0
R=1.42205572
BETA=122.9486097

5
Ref/Molecules/S2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,3
S
S,1,R
R=1.91215538

5
Ref/Molecules/SO.xyz Normal file
View File

@ -0,0 +1,5 @@
0,3
O
S,1,OS
OS=1.49681906

7
Ref/Molecules/SO2.xyz Normal file
View File

@ -0,0 +1,7 @@
0,1
S
O,1,SO
O,1,SO,2,OSO
SO=1.44255426
OSO=119.22404594

5
Ref/Molecules/Si2.xyz Normal file
View File

@ -0,0 +1,5 @@
0,3
Si
Si,1,R
R=2.27042797

13
Ref/Molecules/Si2H6.xyz Normal file
View File

@ -0,0 +1,13 @@
0,1
Si
Si,1,R
H,1,SIH,2,SICC
H,1,SIH,2,SICC,3,120.,0
H,1,SIH,2,SICC,3,-120.,0
H,2,SIH,1,SICC,3,180.,0
H,2,SIH,1,SICC,6,120.,0
H,2,SIH,1,SICC,6,-120.,0
SICC=110.49912192
SIH=1.48548901
R=2.35421744

View File

@ -0,0 +1,8 @@
0,1
Si
X,1,1.
H,1,R,2,A
H,1,R,2,A,3,180.,0
R=1.52561661
A=45.67372696

View File

@ -0,0 +1,8 @@
0,3
Si
X,1,1.
H,1,R,2,A
H,1,R,2,A,3,180.,0
R=1.48656291
A=59.20730743

9
Ref/Molecules/SiH3.xyz Normal file
View File

@ -0,0 +1,9 @@
0,2
Si
X,1,1.
H,1,R,2,BETA
H,1,R,2,BETA,3,120.,0
H,1,R,2,BETA,3,-120.,0
R=1.48480778
BETA=107.89090342

8
Ref/Molecules/SiH4.xyz Normal file
View File

@ -0,0 +1,8 @@
0,1
Si
H,1,R
H,1,R,2,109.47122063
H,1,R,2,109.47122063,3,120.,0
H,1,R,2,109.47122063,3,-120.,0
R=1.48241986

5
Ref/Molecules/SiO.xyz Normal file
View File

@ -0,0 +1,5 @@
0,1
Si
O,1,sio
sio=1.51282579

57
Ref/Molecules/bla Normal file
View File

@ -0,0 +1,57 @@
pouet="
BeH
C2H2
C2H4
C2H6
CH
CH2_1A1
CH2_3B1
CH3
CH3Cl
CH4
CN
CO
CO2
CS
Cl2
ClF
ClO
F2
H2CO
H2O
H2O2
H2S
H3COH
H3CSH
HCN
HCO
HCl
HF
HOCl
Li2
LiF
LiH
N2
N2H4
NH
NH2
NH3
NO
Na2
NaCl
O2
OH
P2
PH2
PH3
S2
SO
SO2
Si2
Si2H6
SiH2_1A1
SiH2_3B1
SiH3
SiH4
SiO
"

56
Ref/atomization_energies Normal file
View File

@ -0,0 +1,56 @@
val full
BeH 212.50 212.50
C2H2 1685.16 1695.79
C2H4 2348.65 2358.75
C2H6 2971.49 2981.64
CH 350.91 351.60
CH2_1A1 755.71 757.45
CH2_3B1 793.88 797.23
CH3 1282.77 1287.21
CH3Cl 1650.66 1656.17
CH4 1752.56 1757.82
CN 753.39 758.56
CO 1083.14 1087.57
CO2 1625.87 1633.95
CS 715.40 719.47
Cl2 247.16 248.22
ClF 261.80 262.43
ClO 270.00 271.20
F2 162.15 162.31
H2CO 1561.51 1567.43
H2O 973.05 974.94
H2O2 1124.05 1126.34
H2S 766.92 768.72
H3COH 2141.49 2147.84
H3CSH 4016.15 4038.49
HCN 1303.41 1310.97
HCO 1164.33 1169.59
HCl 448.52 449.58
HF 592.09 593.02
HOCl 693.67 695.38
Li2 101.24 101.24
LiF 583.12 583.99
LiH 242.27 242.27
N2 951.59 955.82
N2H4 1827.15 1832.69
NH 346.38 347.02
NH2 761.30 762.95
NH3 1242.94 1245.99
NO 636.75 639.28
Na2 71.55 71.78
NaCl 411.98 412.96
O2 504.36 505.88
OH 447.50 448.30
P2 485.14 489.29
PH2 644.21 645.47
PH3 1010.33 1012.24
S2 431.42 433.94
SO 526.33 528.72
SO2 1086.86 1091.61
Si2 431.42 433.94
Si2H6 2626.11 2631.54
SiH2_1A1 642.99 643.11
SiH2_3B1 557.56 555.72
SiH3 954.30 953.44
SiH4 1358.08 1357.91
SiO 804.83 809.19