<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">6.1.0</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 1 1 1 2 2 2 1 3 4 1 3 4 1 1 1 1 1 2 1 2 5 5 1 1 3 6 6 6 6 6 1 6 6 6 2 2</array>
</list>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-6.531741" y3="1.890583" z3="3.02205"/>
<atom elementType="C" id="a2" x3="-6.029118" y3="3.129202" z3="2.665931"/>
<atom elementType="C" id="a3" x3="-5.195562" y3="3.226669" z3="1.565027"/>
<atom elementType="C" id="a4" x3="-4.837015" y3="2.129078" z3="0.795897"/>
<atom elementType="C" id="a5" x3="-5.366822" y3="0.907658" z3="1.18614"/>
<atom elementType="C" id="a6" x3="-6.203375" y3="0.769947" z3="2.280477"/>
<atom elementType="H" id="a7" x3="-7.181952" y3="1.798564" z3="3.879132"/>
<atom elementType="H" id="a8" x3="-6.271706" y3="4.018176" z3="3.22725"/>
<atom elementType="H" id="a9" x3="-6.583825" y3="-0.206616" z3="2.536974"/>
<atom elementType="C" id="a10" x3="-3.908055" y3="2.256393" z3="-0.401409"/>
<atom elementType="O" id="a11" x3="-4.401298" y3="2.472834" z3="-1.515499"/>
<atom elementType="N" id="a12" x3="-2.656555" y3="2.10368" z3="-0.013076"/>
<atom elementType="C" id="a13" x3="-1.590574" y3="2.160384" z3="-0.823678"/>
<atom elementType="O" id="a14" x3="-0.447013" y3="2.017919" z3="-0.433693"/>
<atom elementType="N" id="a15" x3="-1.871119" y3="2.403395" z3="-2.203257"/>
<atom elementType="C" id="a16" x3="-1.020468" y3="2.529012" z3="-3.240873"/>
<atom elementType="C" id="a17" x3="-1.511014" y3="2.789561" z3="-4.541603"/>
<atom elementType="C" id="a18" x3="0.374357" y3="2.412919" z3="-3.099676"/>
<atom elementType="C" id="a19" x3="-0.670774" y3="2.930629" z3="-5.625551"/>
<atom elementType="C" id="a20" x3="1.209915" y3="2.549797" z3="-4.184304"/>
<atom elementType="H" id="a21" x3="0.760945" y3="2.211613" z3="-2.112399"/>
<atom elementType="C" id="a22" x3="0.698863" y3="2.817046" z3="-5.449706"/>
<atom elementType="H" id="a23" x3="-1.073129" y3="3.129758" z3="-6.606015"/>
<atom elementType="Cl" id="a24" x3="-3.215038" y3="2.942083" z3="-4.794287"/>
<atom elementType="Cl" id="a25" x3="2.915291" y3="2.401795" z3="-3.986148"/>
<atom elementType="C" id="a26" x3="1.723259" y3="1.985815" z3="-7.390352"/>
<atom elementType="C" id="a27" x3="2.964607" y3="2.239597" z3="-8.278744"/>
<atom elementType="O" id="a28" x3="1.597461" y3="2.998929" z3="-6.540645"/>
<atom elementType="F" id="a29" x3="0.624057" y3="1.808198" z3="-8.178891"/>
<atom elementType="F" id="a30" x3="1.879163" y3="0.779465" z3="-6.780333"/>
<atom elementType="F" id="a31" x3="2.998551" y3="1.357651" z3="-9.314578"/>
<atom elementType="F" id="a32" x3="-4.728226" y3="4.447906" z3="1.238656"/>
<atom elementType="F" id="a33" x3="-5.071317" y3="-0.201063" z3="0.47946"/>
<atom elementType="C" id="a34" x3="2.968175" y3="3.668258" z3="-8.844066"/>
<atom elementType="F" id="a35" x3="3.830657" y3="3.763376" z3="-9.864955"/>
<atom elementType="F" id="a36" x3="1.784527" y3="4.06448" z3="-9.300213"/>
<atom elementType="F" id="a37" x3="3.367138" y3="4.551268" z3="-7.92861"/>
<atom elementType="H" id="a38" x3="3.866345" y3="2.09493" z3="-7.66922"/>
<atom elementType="H" id="a39" x3="-2.884209" y3="2.502769" z3="-2.376164"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.5317,1.8906,3.0221;-6.0291,3.1292,2.6659;-5.1956,3.2267,1.565;-4.837,2.1291,.7959;-5.3668,.9077,1.1861;-6.2034,.7699,2.2805;-7.182,1.7986,3.8791;-6.2717,4.0182,3.2273;-6.5838,-.2066,2.537;-3.9081,2.2564,-.4014;-4.4013,2.4728,-1.5155;-2.6566,2.1037,-.0131;-1.5906,2.1604,-.8237;-.447,2.0179,-.4337;-1.8711,2.4034,-2.2033;-1.0205,2.529,-3.2409;-1.511,2.7896,-4.5416;.3744,2.4129,-3.0997;-.6708,2.9306,-5.6256;1.2099,2.5498,-4.1843;.7609,2.2116,-2.1124;.6989,2.817,-5.4497;-1.0731,3.1298,-6.606;-3.215,2.9421,-4.7943;2.9153,2.4018,-3.9861;1.7233,1.9858,-7.3904;2.9646,2.2396,-8.2787;1.5975,2.9989,-6.5406;.6241,1.8082,-8.1789;1.8792,.7795,-6.7803;2.9986,1.3577,-9.3146;-4.7282,4.4479,1.2387;-5.0713,-.2011,.4795;2.9682,3.6683,-8.8441;3.8307,3.7634,-9.865;1.7845,4.0645,-9.3002;3.3671,4.5513,-7.9286;3.8663,2.0949,-7.6692;-2.8842,2.5028,-2.3762;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1649</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Luf_1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1112</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3611.3510240344 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1649</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Luf_1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1112</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3599.2369858412 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="C" id="a1" x3="-6.53174095" y3="1.89058265" z3="3.02205008">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a2" x3="-6.0291178" y3="3.1292016" z3="2.66593077">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a3" x3="-5.19556177" y3="3.22666857" z3="1.56502672">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a4" x3="-4.83701481" y3="2.12907832" z3="0.79589711">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a5" x3="-5.36682222" y3="0.90765809" z3="1.18614026">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a6" x3="-6.20337548" y3="0.76994693" z3="2.28047709">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a7" x3="-7.18195238" y3="1.79856434" z3="3.87913238">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a8" x3="-6.27170558" y3="4.01817607" z3="3.22725028">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a9" x3="-6.58382493" y3="-0.20661649" z3="2.53697368">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a10" x3="-3.90805471" y3="2.25639288" z3="-0.40140862">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="O" id="a11" x3="-4.40129777" y3="2.47283408" z3="-1.51549924">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="N" id="a12" x3="-2.65655471" y3="2.10367999" z3="-0.01307596">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a13" x3="-1.59057417" y3="2.16038443" z3="-0.82367809">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="O" id="a14" x3="-0.44701346" y3="2.01791937" z3="-0.43369265">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="N" id="a15" x3="-1.87111872" y3="2.40339493" z3="-2.2032571">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a16" x3="-1.02046751" y3="2.52901209" z3="-3.24087281">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a17" x3="-1.51101402" y3="2.78956095" z3="-4.54160264">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a18" x3="0.37435693" y3="2.4129186" z3="-3.09967643">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a19" x3="-0.67077445" y3="2.93062865" z3="-5.62555055">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a20" x3="1.20991469" y3="2.54979685" z3="-4.18430388">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a21" x3="0.76094525" y3="2.21161266" z3="-2.11239869">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a22" x3="0.6988635" y3="2.81704563" z3="-5.44970617">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a23" x3="-1.07312895" y3="3.12975804" z3="-6.60601535">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="Cl" id="a24" x3="-3.21503835" y3="2.94208256" z3="-4.79428682">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
</atom>
<atom elementType="Cl" id="a25" x3="2.91529079" y3="2.40179485" z3="-3.98614843">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
</atom>
<atom elementType="C" id="a26" x3="1.72325914" y3="1.98581512" z3="-7.39035169">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a27" x3="2.96460722" y3="2.23959703" z3="-8.27874389">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="O" id="a28" x3="1.59746063" y3="2.99892889" z3="-6.54064465">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="F" id="a29" x3="0.6240568" y3="1.8081984" z3="-8.17889064">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a30" x3="1.87916251" y3="0.77946488" z3="-6.78033338">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a31" x3="2.99855139" y3="1.35765138" z3="-9.31457824">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a32" x3="-4.72822619" y3="4.44790647" z3="1.23865585">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a33" x3="-5.07131667" y3="-0.2010625" z3="0.47946048">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="C" id="a34" x3="2.96817527" y3="3.66825815" z3="-8.84406571">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="F" id="a35" x3="3.83065741" y3="3.76337628" z3="-9.86495515">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a36" x3="1.78452692" y3="4.06448001" z3="-9.30021259">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a37" x3="3.36713836" y3="4.55126802" z3="-7.92861043">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="H" id="a38" x3="3.86634488" y3="2.09492954" z3="-7.66921973">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a39" x3="-2.88420941" y3="2.50276918" z3="-2.37616416">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.5317,1.8906,3.0221;-6.0291,3.1292,2.6659;-5.1956,3.2267,1.565;-4.837,2.1291,.7959;-5.3668,.9077,1.1861;-6.2034,.7699,2.2805;-7.182,1.7986,3.8791;-6.2717,4.0182,3.2273;-6.5838,-.2066,2.537;-3.9081,2.2564,-.4014;-4.4013,2.4728,-1.5155;-2.6566,2.1037,-.0131;-1.5906,2.1604,-.8237;-.447,2.0179,-.4337;-1.8711,2.4034,-2.2033;-1.0205,2.529,-3.2409;-1.511,2.7896,-4.5416;.3744,2.4129,-3.0997;-.6708,2.9306,-5.6256;1.2099,2.5498,-4.1843;.7609,2.2116,-2.1124;.6989,2.817,-5.4497;-1.0731,3.1298,-6.606;-3.215,2.9421,-4.7943;2.9153,2.4018,-3.9861;1.7233,1.9858,-7.3904;2.9646,2.2396,-8.2787;1.5975,2.9989,-6.5406;.6241,1.8082,-8.1789;1.8792,.7795,-6.7803;2.9986,1.3577,-9.3146;-4.7282,4.4479,1.2387;-5.0713,-.2011,.4795;2.9682,3.6683,-8.8441;3.8307,3.7634,-9.865;1.7845,4.0645,-9.3002;3.3671,4.5513,-7.9286;3.8663,2.0949,-7.6692;-2.8842,2.5028,-2.3762;</scalar>
</formula>
</molecule>
<scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">6000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-6.574413" y3="1.893483" z3="3.020475"/>
<atom elementType="C" id="a2" x3="-6.060138" y3="3.131676" z3="2.673442"/>
<atom elementType="C" id="a3" x3="-5.210695" y3="3.219783" z3="1.585824"/>
<atom elementType="C" id="a4" x3="-4.840416" y3="2.125635" z3="0.824255"/>
<atom elementType="C" id="a5" x3="-5.385115" y3="0.911856" z3="1.204088"/>
<atom elementType="C" id="a6" x3="-6.238609" y3="0.770439" z3="2.282901"/>
<atom elementType="H" id="a7" x3="-7.239847" y3="1.803403" z3="3.869192"/>
<atom elementType="H" id="a8" x3="-6.305011" y3="4.025752" z3="3.230682"/>
<atom elementType="H" id="a9" x3="-6.625053" y3="-0.209002" z3="2.530297"/>
<atom elementType="C" id="a10" x3="-3.894744" y3="2.250551" z3="-0.361876"/>
<atom elementType="O" id="a11" x3="-4.397568" y3="2.469222" z3="-1.47298"/>
<atom elementType="N" id="a12" x3="-2.635107" y3="2.095186" z3="0.018835"/>
<atom elementType="C" id="a13" x3="-1.572415" y3="2.156009" z3="-0.819664"/>
<atom elementType="O" id="a14" x3="-0.418352" y3="2.011037" z3="-0.451956"/>
<atom elementType="N" id="a15" x3="-1.86529" y3="2.400964" z3="-2.188078"/>
<atom elementType="C" id="a16" x3="-1.006432" y3="2.523167" z3="-3.233206"/>
<atom elementType="C" id="a17" x3="-1.498254" y3="2.788207" z3="-4.529631"/>
<atom elementType="C" id="a18" x3="0.389339" y3="2.403845" z3="-3.10069"/>
<atom elementType="C" id="a19" x3="-0.66096" y3="2.925599" z3="-5.616989"/>
<atom elementType="C" id="a20" x3="1.221174" y3="2.536681" z3="-4.190479"/>
<atom elementType="H" id="a21" x3="0.782141" y3="2.205954" z3="-2.115349"/>
<atom elementType="C" id="a22" x3="0.702461" y3="2.794266" z3="-5.450954"/>
<atom elementType="H" id="a23" x3="-1.067321" y3="3.135104" z3="-6.59558"/>
<atom elementType="Cl" id="a24" x3="-3.203012" y3="2.95711" z3="-4.776689"/>
<atom elementType="Cl" id="a25" x3="2.932563" y3="2.391269" z3="-3.987997"/>
<atom elementType="C" id="a26" x3="1.721401" y3="1.986858" z3="-7.408575"/>
<atom elementType="C" id="a27" x3="2.955891" y3="2.267645" z3="-8.288992"/>
<atom elementType="O" id="a28" x3="1.57963" y3="2.989159" z3="-6.537454"/>
<atom elementType="F" id="a29" x3="0.624398" y3="1.811097" z3="-8.195411"/>
<atom elementType="F" id="a30" x3="1.909056" y3="0.785148" z3="-6.806619"/>
<atom elementType="F" id="a31" x3="3.004533" y3="1.360384" z3="-9.303131"/>
<atom elementType="F" id="a32" x3="-4.724344" y3="4.429217" z3="1.264784"/>
<atom elementType="F" id="a33" x3="-5.073217" y3="-0.188503" z3="0.501209"/>
<atom elementType="C" id="a34" x3="2.979227" y3="3.681176" z3="-8.89562"/>
<atom elementType="F" id="a35" x3="3.879946" y3="3.724756" z3="-9.888687"/>
<atom elementType="F" id="a36" x3="1.80685" y3="4.051917" z3="-9.40573"/>
<atom elementType="F" id="a37" x3="3.348012" y3="4.584211" z3="-7.985196"/>
<atom elementType="H" id="a38" x3="3.844312" y3="2.150021" z3="-7.667169"/>
<atom elementType="H" id="a39" x3="-2.871214" y3="2.503379" z3="-2.352233"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.5744,1.8935,3.0205;-6.0601,3.1317,2.6734;-5.2107,3.2198,1.5858;-4.8404,2.1256,.8243;-5.3851,.9119,1.2041;-6.2386,.7704,2.2829;-7.2398,1.8034,3.8692;-6.305,4.0258,3.2307;-6.6251,-.209,2.5303;-3.8947,2.2506,-.3619;-4.3976,2.4692,-1.473;-2.6351,2.0952,.0188;-1.5724,2.156,-.8197;-.4184,2.011,-.452;-1.8653,2.401,-2.1881;-1.0064,2.5232,-3.2332;-1.4983,2.7882,-4.5296;.3893,2.4038,-3.1007;-.661,2.9256,-5.617;1.2212,2.5367,-4.1905;.7821,2.206,-2.1153;.7025,2.7943,-5.451;-1.0673,3.1351,-6.5956;-3.203,2.9571,-4.7767;2.9326,2.3913,-3.988;1.7214,1.9869,-7.4086;2.9559,2.2676,-8.289;1.5796,2.9892,-6.5375;.6244,1.8111,-8.1954;1.9091,.7851,-6.8066;3.0045,1.3604,-9.3031;-4.7243,4.4292,1.2648;-5.0732,-.1885,.5012;2.9792,3.6812,-8.8956;3.8799,3.7248,-9.8887;1.8069,4.0519,-9.4057;3.348,4.5842,-7.9852;3.8443,2.15,-7.6672;-2.8712,2.5034,-2.3522;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-6.619237" y3="1.905185" z3="2.996323"/>
<atom elementType="C" id="a2" x3="-6.080421" y3="3.139226" z3="2.668173"/>
<atom elementType="C" id="a3" x3="-5.201274" y3="3.215917" z3="1.604048"/>
<atom elementType="C" id="a4" x3="-4.823562" y3="2.121944" z3="0.847816"/>
<atom elementType="C" id="a5" x3="-5.39291" y3="0.915854" z3="1.211796"/>
<atom elementType="C" id="a6" x3="-6.27706" y3="0.778318" z3="2.265613"/>
<atom elementType="H" id="a7" x3="-7.308987" y3="1.821056" z3="3.826739"/>
<atom elementType="H" id="a8" x3="-6.327461" y3="4.03663" z3="3.219423"/>
<atom elementType="H" id="a9" x3="-6.680047" y3="-0.19847" z3="2.497384"/>
<atom elementType="C" id="a10" x3="-3.86307" y3="2.242032" z3="-0.325585"/>
<atom elementType="O" id="a11" x3="-4.373846" y3="2.471744" z3="-1.432441"/>
<atom elementType="N" id="a12" x3="-2.602479" y3="2.077498" z3="0.051198"/>
<atom elementType="C" id="a13" x3="-1.549089" y3="2.139931" z3="-0.812437"/>
<atom elementType="O" id="a14" x3="-0.389989" y3="1.992813" z3="-0.45632"/>
<atom elementType="N" id="a15" x3="-1.852824" y3="2.393507" z3="-2.168681"/>
<atom elementType="C" id="a16" x3="-0.988674" y3="2.516194" z3="-3.21949"/>
<atom elementType="C" id="a17" x3="-1.486695" y3="2.787673" z3="-4.509602"/>
<atom elementType="C" id="a18" x3="0.406586" y3="2.391223" z3="-3.098792"/>
<atom elementType="C" id="a19" x3="-0.655605" y3="2.92328" z3="-5.603121"/>
<atom elementType="C" id="a20" x3="1.231629" y3="2.522351" z3="-4.195571"/>
<atom elementType="H" id="a21" x3="0.807509" y3="2.190347" z3="-2.117806"/>
<atom elementType="C" id="a22" x3="0.705806" y3="2.779504" z3="-5.451018"/>
<atom elementType="H" id="a23" x3="-1.0691" y3="3.142566" z3="-6.576921"/>
<atom elementType="Cl" id="a24" x3="-3.192623" y3="2.970791" z3="-4.748736"/>
<atom elementType="Cl" id="a25" x3="2.946726" y3="2.371432" z3="-3.994639"/>
<atom elementType="C" id="a26" x3="1.72209" y3="1.983988" z3="-7.421472"/>
<atom elementType="C" id="a27" x3="2.948488" y3="2.292198" z3="-8.292349"/>
<atom elementType="O" id="a28" x3="1.56283" y3="2.981933" z3="-6.536977"/>
<atom elementType="F" id="a29" x3="0.62669" y3="1.804793" z3="-8.201521"/>
<atom elementType="F" id="a30" x3="1.937225" y3="0.789985" z3="-6.823199"/>
<atom elementType="F" id="a31" x3="3.025176" y3="1.358292" z3="-9.283306"/>
<atom elementType="F" id="a32" x3="-4.689537" y3="4.415365" z3="1.294559"/>
<atom elementType="F" id="a33" x3="-5.072235" y3="-0.180615" z3="0.511029"/>
<atom elementType="C" id="a34" x3="2.958533" y3="3.68812" z3="-8.936277"/>
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<atom elementType="F" id="a37" x3="3.23533" y3="4.623499" z3="-8.028749"/>
<atom elementType="H" id="a38" x3="3.829001" y3="2.218465" z3="-7.653468"/>
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<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
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<bond atomRefs2="a16 a18" order="S"/>
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<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
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<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
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<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
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<formula concise="C17H7Cl2F8N2O3">
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</formula>
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</molecule>
</module>
<module cmlx:templateRef="geometry">
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<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
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<formula concise="C17H7Cl2F8N2O3">
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</formula>
<property dictRef="cml:molmass">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C17H7Cl2F8N2O3">
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</formula>
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</formula>
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<bond atomRefs2="a2 a8" order="S"/>
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<formula concise="C17H7Cl2F8N2O3">
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<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
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</formula>
<property dictRef="cml:molmass">
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</molecule>
</module>
<module cmlx:templateRef="geometry">
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<atom elementType="F" id="a33" x3="-5.064628" y3="-0.182519" z3="0.497862"/>
<atom elementType="C" id="a34" x3="2.962492" y3="3.642799" z3="-9.005421"/>
<atom elementType="F" id="a35" x3="4.037021" y3="3.687771" z3="-9.806249"/>
<atom elementType="F" id="a36" x3="1.88569" y3="3.824743" z3="-9.766968"/>
<atom elementType="F" id="a37" x3="3.054317" y3="4.659856" z3="-8.152701"/>
<atom elementType="H" id="a38" x3="3.812496" y3="2.275404" z3="-7.601531"/>
<atom elementType="H" id="a39" x3="-2.847135" y3="2.531318" z3="-2.305766"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.6459,1.886,2.9769;-6.0911,3.1197,2.6765;-5.1895,3.2033,1.6315;-4.806,2.1165,.8661;-5.391,.9096,1.2054;-6.298,.7659,2.2392;-7.3536,1.7969,3.7913;-6.3412,4.0121,3.2336;-6.7122,-.2107,2.449;-3.8371,2.2475,-.2987;-4.3531,2.4977,-1.4014;-2.58,2.0684,.0733;-1.5323,2.1387,-.8021;-.3741,1.9753,-.4494;-1.8431,2.4127,-2.1474;-.9816,2.534,-3.2019;-1.4871,2.8233,-4.4855;.4111,2.3922,-3.0921;-.6625,2.9605,-5.5835;1.2286,2.5256,-4.1948;.8192,2.1767,-2.1172;.7012,2.8033,-5.4454;-1.0821,3.1931,-6.5516;-3.1919,3.0269,-4.714;2.9435,2.3532,-4.0054;1.7039,2.0054,-7.4241;2.9513,2.2954,-8.2717;1.5507,3.0065,-6.5352;.6135,1.8554,-8.2137;1.8872,.8079,-6.8282;3.0781,1.3108,-9.2097;-4.6616,4.4042,1.3499;-5.0646,-.1825,.4979;2.9625,3.6428,-9.0054;4.037,3.6878,-9.8062;1.8857,3.8247,-9.767;3.0543,4.6599,-8.1527;3.8125,2.2754,-7.6015;-2.8471,2.5313,-2.3058;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-6.64507" y3="1.885152" z3="2.977691"/>
<atom elementType="C" id="a2" x3="-6.0903" y3="3.118956" z3="2.678011"/>
<atom elementType="C" id="a3" x3="-5.189189" y3="3.203317" z3="1.632563"/>
<atom elementType="C" id="a4" x3="-4.806173" y3="2.117051" z3="0.866234"/>
<atom elementType="C" id="a5" x3="-5.391227" y3="0.909963" z3="1.204751"/>
<atom elementType="C" id="a6" x3="-6.297643" y3="0.765576" z3="2.238982"/>
<atom elementType="H" id="a7" x3="-7.352299" y3="1.795478" z3="3.79237"/>
<atom elementType="H" id="a8" x3="-6.340017" y3="4.011002" z3="3.235926"/>
<atom elementType="H" id="a9" x3="-6.711895" y3="-0.211125" z3="2.448296"/>
<atom elementType="C" id="a10" x3="-3.837695" y3="2.248811" z3="-0.298847"/>
<atom elementType="O" id="a11" x3="-4.353678" y3="2.499756" z3="-1.401327"/>
<atom elementType="N" id="a12" x3="-2.580509" y3="2.068874" z3="0.072825"/>
<atom elementType="C" id="a13" x3="-1.53293" y3="2.139076" z3="-0.802448"/>
<atom elementType="O" id="a14" x3="-0.3748" y3="1.974698" z3="-0.450148"/>
<atom elementType="N" id="a15" x3="-1.843804" y3="2.412904" z3="-2.147871"/>
<atom elementType="C" id="a16" x3="-0.982329" y3="2.534255" z3="-3.202294"/>
<atom elementType="C" id="a17" x3="-1.487673" y3="2.823114" z3="-4.486037"/>
<atom elementType="C" id="a18" x3="0.410441" y3="2.392823" z3="-3.09227"/>
<atom elementType="C" id="a19" x3="-0.663054" y3="2.960381" z3="-5.583982"/>
<atom elementType="C" id="a20" x3="1.228077" y3="2.526264" z3="-4.194856"/>
<atom elementType="H" id="a21" x3="0.818318" y3="2.177662" z3="-2.117202"/>
<atom elementType="C" id="a22" x3="0.700662" y3="2.803566" z3="-5.445581"/>
<atom elementType="H" id="a23" x3="-1.082478" y3="3.192643" z3="-6.552179"/>
<atom elementType="Cl" id="a24" x3="-3.192601" y3="3.026136" z3="-4.714777"/>
<atom elementType="Cl" id="a25" x3="2.942932" y3="2.354253" z3="-4.005225"/>
<atom elementType="C" id="a26" x3="1.703812" y3="2.005721" z3="-7.424066"/>
<atom elementType="C" id="a27" x3="2.951869" y3="2.295182" z3="-8.271033"/>
<atom elementType="O" id="a28" x3="1.55032" y3="3.006785" z3="-6.535262"/>
<atom elementType="F" id="a29" x3="0.613818" y3="1.855978" z3="-8.214381"/>
<atom elementType="F" id="a30" x3="1.886245" y3="0.808215" z3="-6.828042"/>
<atom elementType="F" id="a31" x3="3.07962" y3="1.310008" z3="-9.208167"/>
<atom elementType="F" id="a32" x3="-4.661352" y3="4.404365" z3="1.351656"/>
<atom elementType="F" id="a33" x3="-5.065245" y3="-0.181661" z3="0.496259"/>
<atom elementType="C" id="a34" x3="2.963592" y3="3.642031" z3="-9.005824"/>
<atom elementType="F" id="a35" x3="4.039171" y3="3.686686" z3="-9.805253"/>
<atom elementType="F" id="a36" x3="1.887809" y3="3.822891" z3="-9.769083"/>
<atom elementType="F" id="a37" x3="3.053947" y3="4.659934" z3="-8.153959"/>
<atom elementType="H" id="a38" x3="3.812579" y3="2.275823" z3="-7.600132"/>
<atom elementType="H" id="a39" x3="-2.847844" y3="2.531112" z3="-2.306266"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.6451,1.8852,2.9777;-6.0903,3.119,2.678;-5.1892,3.2033,1.6326;-4.8062,2.1171,.8662;-5.3912,.91,1.2048;-6.2976,.7656,2.239;-7.3523,1.7955,3.7924;-6.34,4.011,3.2359;-6.7119,-.2111,2.4483;-3.8377,2.2488,-.2988;-4.3537,2.4998,-1.4013;-2.5805,2.0689,.0728;-1.5329,2.1391,-.8024;-.3748,1.9747,-.4501;-1.8438,2.4129,-2.1479;-.9823,2.5343,-3.2023;-1.4877,2.8231,-4.486;.4104,2.3928,-3.0923;-.6631,2.9604,-5.584;1.2281,2.5263,-4.1949;.8183,2.1777,-2.1172;.7007,2.8036,-5.4456;-1.0825,3.1926,-6.5522;-3.1926,3.0261,-4.7148;2.9429,2.3543,-4.0052;1.7038,2.0057,-7.4241;2.9519,2.2952,-8.271;1.5503,3.0068,-6.5353;.6138,1.856,-8.2144;1.8862,.8082,-6.828;3.0796,1.31,-9.2082;-4.6614,4.4044,1.3517;-5.0652,-.1817,.4963;2.9636,3.642,-9.0058;4.0392,3.6867,-9.8053;1.8878,3.8229,-9.7691;3.0539,4.6599,-8.154;3.8126,2.2758,-7.6001;-2.8478,2.5311,-2.3063;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.738486751382</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.741895163280</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.742859596286</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.742997369055</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743022172617</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743079154227</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743089757048</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743102980535</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743098027277</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743103306154</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743103913916</scalar>
</module>
<module cmlx:templateRef="loewdin">
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="39">-0.031121 -0.035155 -0.196630 -0.047165 -0.196724 -0.035107 0.013405 0.015130 0.015160 -0.444757 0.048873 0.077796 -0.501289 0.046161 0.326832 -0.162676 -0.387734 -0.011085 -0.043377 -0.410577 0.010770 -0.216652 0.025027 0.419835 0.405958 -0.632211 -0.203158 0.315760 0.171786 0.182506 0.177645 0.189482 0.189743 -0.673229 0.198326 0.223644 0.216770 0.041749 -0.083713</array>
</module>
<module cmlx:templateRef="mayer">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="o:na" size="39">6.0717 6.2578 5.7323 5.9682 5.7325 6.2575 0.8899 0.8983 0.8982 5.6905 8.4775 7.3890 5.6790 8.4390 7.2117 5.8755 6.0014 6.1960 6.1333 5.9325 0.8481 5.8607 0.8945 17.0860 17.0929 5.5557 5.8792 8.3018 9.1931 9.1802 9.1924 9.2054 9.2052 5.5499 9.1715 9.1549 9.1545 0.9175 0.8248</array>
<array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 6.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 17.0000 17.0000 6.0000 6.0000 8.0000 9.0000 9.0000 9.0000 9.0000 9.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="39">-0.0717 -0.2578 0.2677 0.0318 0.2675 -0.2575 0.1101 0.1017 0.1018 0.3095 -0.4775 -0.3890 0.3210 -0.4390 -0.2117 0.1245 -0.0014 -0.1960 -0.1333 0.0675 0.1519 0.1393 0.1055 -0.0860 -0.0929 0.4443 0.1208 -0.3018 -0.1931 -0.1802 -0.1924 -0.2054 -0.2052 0.4501 -0.1715 -0.1549 -0.1545 0.0825 0.1752</array>
<array dataType="xsd:double" dictRef="o:va" size="39">3.8308 3.9883 4.0369 3.5079 4.0369 3.9883 1.0001 1.0153 1.0153 4.1691 2.0305 2.8555 4.4936 2.0563 3.1597 4.0284 3.9115 3.9631 4.1253 3.9788 1.0724 3.8251 1.0343 1.2365 1.2208 4.3668 4.0128 2.0984 1.1115 1.1169 1.0984 1.0942 1.0945 4.4704 1.1341 1.1632 1.1540 1.0202 1.0969</array>
<array dataType="xsd:double" dictRef="o:bva" size="39">3.8308 3.9883 4.0369 3.5079 4.0369 3.9883 1.0001 1.0153 1.0153 4.1691 2.0305 2.8555 4.4936 2.0563 3.1597 4.0284 3.9115 3.9631 4.1253 3.9788 1.0724 3.8251 1.0343 1.2365 1.2208 4.3668 4.0128 2.0984 1.1115 1.1169 1.0984 1.0942 1.0945 4.4704 1.1341 1.1632 1.1540 1.0202 1.0969</array>
<array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="41">1.3966 1.3968 0.9758 1.4691 0.9847 1.3437 1.0754 1.3436 0.8674 1.4690 1.0756 0.9847 1.7710 1.4237 0.1515 1.4099 1.9436 1.0089 1.2382 0.8938 1.2426 1.3808 1.4556 1.0456 1.4326 0.9129 1.4461 0.9535 1.3835 1.0353 0.8168 0.9553 1.1492 1.0764 1.0835 1.0531 0.9644 0.9724 1.1267 1.1510 1.1449</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 6 1 2 1 7 2 3 2 31 3 4 3 9 4 5 4 32 5 8 9 10 9 11 10 38 11 12 12 13 12 14 14 15 14 38 15 16 15 17 16 18 16 23 17 19 17 20 18 21 18 22 19 21 19 24 21 27 25 26 25 27 25 28 25 29 26 30 26 33 26 37 33 34 33 35 33 36</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="39">-0.071726 -0.257795 0.267685 0.031820 0.267471 -0.257531 0.110136 0.101666 0.101763 0.309511 -0.477480 -0.388964 0.321037 -0.439020 -0.211680 0.124514 -0.001386 -0.196030 -0.133292 0.067489 0.151857 0.139347 0.105545 -0.085958 -0.092918 0.444321 0.120823 -0.301816 -0.193070 -0.180180 -0.192378 -0.205410 -0.205201 0.450066 -0.171466 -0.154922 -0.154530 0.082496 0.175210</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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<atom elementType="C" id="a5" x3="-5.391311" y3="0.910008" z3="1.20501"/>
<atom elementType="C" id="a6" x3="-6.297468" y3="0.765836" z3="2.239493"/>
<atom elementType="H" id="a7" x3="-7.3517" y3="1.796045" z3="3.792932"/>
<atom elementType="H" id="a8" x3="-6.339576" y3="4.011423" z3="3.235902"/>
<atom elementType="H" id="a9" x3="-6.711719" y3="-0.210797" z3="2.449122"/>
<atom elementType="C" id="a10" x3="-3.83804" y3="2.248583" z3="-0.29912"/>
<atom elementType="O" id="a11" x3="-4.353978" y3="2.499285" z3="-1.40163"/>
<atom elementType="N" id="a12" x3="-2.580819" y3="2.068663" z3="0.072627"/>
<atom elementType="C" id="a13" x3="-1.533217" y3="2.13877" z3="-0.802492"/>
<atom elementType="O" id="a14" x3="-0.375129" y3="1.974029" z3="-0.450177"/>
<atom elementType="N" id="a15" x3="-1.843968" y3="2.412406" z3="-2.148048"/>
<atom elementType="C" id="a16" x3="-0.982498" y3="2.533855" z3="-3.202431"/>
<atom elementType="C" id="a17" x3="-1.487865" y3="2.822576" z3="-4.486181"/>
<atom elementType="C" id="a18" x3="0.41032" y3="2.392683" z3="-3.092424"/>
<atom elementType="C" id="a19" x3="-0.663283" y3="2.95999" z3="-5.584155"/>
<atom elementType="C" id="a20" x3="1.227948" y3="2.526234" z3="-4.194988"/>
<atom elementType="H" id="a21" x3="0.818151" y3="2.177603" z3="-2.117321"/>
<atom elementType="C" id="a22" x3="0.700456" y3="2.803456" z3="-5.445725"/>
<atom elementType="H" id="a23" x3="-1.082753" y3="3.192126" z3="-6.55236"/>
<atom elementType="Cl" id="a24" x3="-3.192835" y3="3.025319" z3="-4.715008"/>
<atom elementType="Cl" id="a25" x3="2.942782" y3="2.354508" z3="-4.005373"/>
<atom elementType="C" id="a26" x3="1.703724" y3="2.005946" z3="-7.424326"/>
<atom elementType="C" id="a27" x3="2.952084" y3="2.295414" z3="-8.270871"/>
<atom elementType="O" id="a28" x3="1.550073" y3="3.0068" z3="-6.535408"/>
<atom elementType="F" id="a29" x3="0.61394" y3="1.856493" z3="-8.215057"/>
<atom elementType="F" id="a30" x3="1.885782" y3="0.808256" z3="-6.828536"/>
<atom elementType="F" id="a31" x3="3.080164" y3="1.310328" z3="-9.2080"/>
<atom elementType="F" id="a32" x3="-4.66131" y3="4.404453" z3="1.351088"/>
<atom elementType="F" id="a33" x3="-5.065506" y3="-0.18173" z3="0.496601"/>
<atom elementType="C" id="a34" x3="2.96403" y3="3.642354" z3="-9.005495"/>
<atom elementType="F" id="a35" x3="4.039784" y3="3.687139" z3="-9.804645"/>
<atom elementType="F" id="a36" x3="1.88845" y3="3.823455" z3="-9.76902"/>
<atom elementType="F" id="a37" x3="3.054185" y3="4.660091" z3="-8.153368"/>
<atom elementType="H" id="a38" x3="3.812563" y3="2.276088" z3="-7.59967"/>
<atom elementType="H" id="a39" x3="-2.847969" y3="2.530594" z3="-2.306533"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a32" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a4 a10" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a33" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a24" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a20 a25" order="S"/>
<bond atomRefs2="a22 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a26 a29" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a27 a31" order="S"/>
<bond atomRefs2="a27 a38" order="S"/>
<bond atomRefs2="a27 a34" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a34 a35" order="S"/>
</bondArray>
<formula concise="C17H7Cl2F8N2O3">
<atomArray count="17 7 2 8 2 3" elementType="C H Cl F N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">503.0867255999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C17H7Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,18,19,17,20,3,5,16,22,4,10,27,13,34,26,24,25,32,33,31,35,36,37,29,30,15,12,11,14,28/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.2,30.1,31.1/rA:39nC3C3C3C3C3C3HHHC3O1N2C3O1NC3C3C3C3C3HC3HClClCCOFFFFFCFFFHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s6;s4;s10;s10;s12;s13;s13;s15;s16;s16;s17;s18;s18;s19s20;s19;s17;s20;;s26;s22s26;s26;s26;s27;s3;s5;s27;s34;s34;s34;s27;s15;/rC:-6.6447,1.8856,2.9781;-6.09,3.1193,2.6781;-5.1891,3.2035,1.6324;-4.8063,2.117,.8661;-5.3913,.91,1.205;-6.2975,.7658,2.2395;-7.3517,1.796,3.7929;-6.3396,4.0114,3.2359;-6.7117,-.2108,2.4491;-3.838,2.2486,-.2991;-4.354,2.4993,-1.4016;-2.5808,2.0687,.0726;-1.5332,2.1388,-.8025;-.3751,1.974,-.4502;-1.844,2.4124,-2.148;-.9825,2.5339,-3.2024;-1.4879,2.8226,-4.4862;.4103,2.3927,-3.0924;-.6633,2.96,-5.5842;1.2279,2.5262,-4.195;.8182,2.1776,-2.1173;.7005,2.8035,-5.4457;-1.0828,3.1921,-6.5524;-3.1928,3.0253,-4.715;2.9428,2.3545,-4.0054;1.7037,2.0059,-7.4243;2.9521,2.2954,-8.2709;1.5501,3.0068,-6.5354;.6139,1.8565,-8.2151;1.8858,.8083,-6.8285;3.0802,1.3103,-9.208;-4.6613,4.4045,1.3511;-5.0655,-.1817,.4966;2.964,3.6424,-9.0055;4.0398,3.6871,-9.8046;1.8884,3.8235,-9.769;3.0542,4.6601,-8.1534;3.8126,2.2761,-7.5997;-2.848,2.5306,-2.3065;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2706.71856458395496</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3611.35102403435803</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6318.06959048142198</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-10949.66176436318165</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4631.59217388175966</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5405.80100209444663</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2699.08243751049167</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282915666722</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">126.999998028541</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">126.999998028541</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">253.999996057082</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.608664239360</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019922167</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019848195</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019815564</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019799553</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019788974</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019797358</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019798113</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019797366</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019796139</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019794786</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019794598</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="138">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137</array>
<array dataType="xsd:double" dictRef="cc:occup" size="138">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="138" units="nonsi:electronvolt">-2763.0938 -2762.7962 -674.0815 -674.0748 -674.0607 -673.4839 -673.4049 -673.3390 -672.0767 -672.0746 -523.1369 -518.9550 -518.6743 -389.8815 -387.7927 -285.3648 -284.3761 -281.5579 -279.5787 -279.5778 -279.4645 -279.4389 -279.2787 -279.0511 -278.9523 -278.9091 -277.9761 -277.7276 -277.4343 -277.4333 -277.3715 -277.3549 -258.3604 -258.0634 -197.1978 -196.9602 -196.9526 -196.9011 -196.6630 -196.6545 -37.9377 -36.5776 -35.4674 -35.3877 -35.1861 -34.5473 -33.9710 -33.9540 -31.3766 -28.3192 -27.6327 -26.1020 -25.2027 -24.5126 -24.4966 -23.9693 -23.5746 -23.1673 -21.7492 -21.4844 -21.1755 -20.8760 -20.3405 -19.5455 -18.5706 -18.1030 -18.0727 -18.0645 -17.6864 -17.6166 -17.5304 -16.9745 -16.7666 -16.4546 -16.1053 -15.6427 -15.5574 -15.3494 -14.7485 -14.5586 -14.4789 -14.4463 -14.1444 -14.0576 -13.7900 -13.5849 -13.5357 -13.5003 -13.3036 -13.2841 -13.2441 -13.0518 -12.8508 -12.7669 -12.6819 -12.5646 -12.4967 -12.3528 -12.2420 -12.1655 -12.0448 -11.8841 -11.5074 -11.3348 -11.2161 -11.0031 -10.9064 -10.7409 -10.6555 -10.4929 -10.3635 -10.1027 -10.0504 -9.7969 -9.5143 -9.0529 -8.9177 -8.7523 -8.3244 -7.1101 -6.7437 -6.7276 -6.6042 -6.2267 -5.7256 -5.7033 -5.3886 3.7009 3.9215 4.2063 4.4633 4.8847 5.2010 5.5954 5.6493 5.7409 5.9305 6.6694</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="39">-0.066996 -0.262198 0.269061 0.028093 0.268587 -0.261872 0.108551 0.102032 0.102208 0.308809 -0.489992 -0.394786 0.328012 -0.447242 -0.202868 0.120014 0.007444 -0.193365 -0.135688 0.068329 0.153781 0.148330 0.103169 -0.085427 -0.096881 0.437360 0.130791 -0.314746 -0.185673 -0.171250 -0.194290 -0.204156 -0.203940 0.445124 -0.169542 -0.156604 -0.149083 0.084823 0.172083</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="39">-0.031601 -0.036949 -0.204752 -0.048395 -0.204751 -0.036864 0.013883 0.016017 0.016061 -0.444996 0.038009 0.061970 -0.490764 0.039038 0.330319 -0.149858 -0.383536 -0.009050 -0.043587 -0.398409 0.009465 -0.242429 0.026163 0.418549 0.393555 -0.630820 -0.202167 0.315564 0.185863 0.201873 0.174137 0.197268 0.197500 -0.670152 0.199734 0.219519 0.224058 0.041082 -0.090547</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="39">C C C C C C H H H C O N C O N C C C C C H C H Cl Cl C C O F F F F F C F F F H H</array>
<array dataType="xsd:double" dictRef="o:na" size="39">6.0670 6.2622 5.7309 5.9719 5.7314 6.2619 0.8914 0.8980 0.8978 5.6912 8.4900 7.3948 5.6720 8.4472 7.2029 5.8800 5.9926 6.1934 6.1357 5.9317 0.8462 5.8517 0.8968 17.0854 17.0969 5.5626 5.8692 8.3147 9.1857 9.1712 9.1943 9.2042 9.2039 5.5549 9.1695 9.1566 9.1491 0.9152 0.8279</array>
<array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 6.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 17.0000 17.0000 6.0000 6.0000 8.0000 9.0000 9.0000 9.0000 9.0000 9.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="39">-0.0670 -0.2622 0.2691 0.0281 0.2686 -0.2619 0.1086 0.1020 0.1022 0.3088 -0.4900 -0.3948 0.3280 -0.4472 -0.2029 0.1200 0.0074 -0.1934 -0.1357 0.0683 0.1538 0.1483 0.1032 -0.0854 -0.0969 0.4374 0.1308 -0.3147 -0.1857 -0.1712 -0.1943 -0.2042 -0.2039 0.4451 -0.1695 -0.1566 -0.1491 0.0848 0.1721</array>
<array dataType="xsd:double" dictRef="o:va" size="39">3.8310 3.9916 4.0333 3.5137 4.0336 3.9915 1.0001 1.0153 1.0152 4.1688 2.0170 2.8605 4.4774 2.0487 3.1539 4.0281 3.9026 3.9720 4.1250 3.9661 1.0721 3.8359 1.0331 1.2355 1.2153 4.3831 4.0101 2.0913 1.1216 1.1299 1.0946 1.0948 1.0951 4.4814 1.1374 1.1608 1.1638 1.0241 1.1008</array>
<array dataType="xsd:double" dictRef="o:bva" size="39">3.8310 3.9916 4.0333 3.5137 4.0336 3.9915 1.0001 1.0153 1.0152 4.1688 2.0170 2.8605 4.4774 2.0487 3.1539 4.0281 3.9026 3.9720 4.1250 3.9661 1.0721 3.8359 1.0331 1.2355 1.2153 4.3831 4.0101 2.0913 1.1216 1.1299 1.0946 1.0948 1.0951 4.4814 1.1374 1.1608 1.1638 1.0241 1.1008</array>
<array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="41">1.3980 1.3981 0.9755 1.4680 0.9843 1.3428 1.0764 1.3427 0.8620 1.4680 1.0766 0.9842 1.7475 1.4564 0.1523 1.3779 1.9351 1.0358 1.2049 0.8984 1.2510 1.4021 1.4455 1.0442 1.4186 0.9111 1.4485 0.9552 1.3856 1.0351 0.8258 0.9636 1.1299 1.0939 1.0899 1.0417 0.9667 0.9709 1.1225 1.1493 1.1533</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 6 1 2 1 7 2 3 2 31 3 4 3 9 4 5 4 32 5 8 9 10 9 11 10 38 11 12 12 13 12 14 14 15 14 38 15 16 15 17 16 18 16 23 17 19 17 20 18 21 18 22 19 21 19 24 21 27 25 26 25 27 25 28 25 29 26 30 26 33 26 37 33 34 33 35 33 36</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019794940</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2706.743102724356</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.735731005 27.332675907 1.596944902 -2.572805456 3.071035604 0.498230147 36.427381524 -39.789799134 -3.362417610</array>
<scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.755571659</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.545904531</scalar>
<array dataType="xsd:double" dictRef="cc:quadrupole" size="18">9926.226252110 -10092.695071247 -166.468819137 1021.510343377 -1169.894045012 -148.383701635 14231.021287539 -14425.196164991 -194.174877451 757.740903188 -757.999972865 -0.259069677 -10365.457499527 10384.512639470 19.055139944 -1084.688826377 1087.633905483 2.945079106</array>
</module>
<module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
<scalar dataType="xsd:double" dictRef="cc:totalmass">510.14</scalar>
</module>
<module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="contributions">
<scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2706.74310272</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23129779</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02530316</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
<scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
<scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-2706.48366923</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02813570</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.23129779</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25943350</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2706.48366923</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2706.48272502</scalar>
</module>
<module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04732348</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01790294</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117909</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08640551</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2706.48272502</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08640551</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2706.56913053</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.17397220</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
