<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.953245"
                        y3="0.077657"
                        z3="-0.286091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.619972"
                        y3="0.268269"
                        z3="1.685768"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.173666"
                        y3="-1.831048"
                        z3="-0.257592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.302239"
                        y3="-2.605347"
                        z3="0.820828"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.659705"
                        y3="-3.368941"
                        z3="-0.496702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.140333"
                        y3="1.88105"
                        z3="-0.133995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.424996"
                        y3="0.578342"
                        z3="0.334338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.412239"
                        y3="2.185851"
                        z3="-1.4485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.977118"
                        y3="0.827847"
                        z3="-0.056126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.946588"
                        y3="1.799208"
                        z3="-1.203736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.962328"
                        y3="-0.639529"
                        z3="-0.446264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.866676"
                        y3="2.999676"
                        z3="0.875422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.646159"
                        y3="1.739738"
                        z3="-0.310273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.029837"
                        y3="0.222454"
                        z3="0.581723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.468425"
                        y3="0.263223"
                        z3="0.330313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.186937"
                        y3="-2.293314"
                        z3="-1.029204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.09957"
                        y3="1.043581"
                        z3="-0.644873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280616"
                        y3="-0.566129"
                        z3="1.113497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.379366"
                        y3="-3.513971"
                        z3="0.633344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.471186"
                        y3="0.991772"
                        z3="-0.832571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.651111"
                        y3="-0.630634"
                        z3="0.937217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.240209"
                        y3="0.152333"
                        z3="-0.042681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.521238"
                        y3="3.231342"
                        z3="-1.740485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.832017"
                        y3="1.593265"
                        z3="-2.265087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.35054"
                        y3="2.678288"
                        z3="-0.944317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.484357"
                        y3="1.370947"
                        z3="-2.097355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.984003"
                        y3="-0.434629"
                        z3="-1.515793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982558"
                        y3="-0.863506"
                        z3="-0.134589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.377902"
                        y3="2.829077"
                        z3="1.824755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.803445"
                        y3="3.135623"
                        z3="1.089314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.236349"
                        y3="3.949301"
                        z3="0.484499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.086598"
                        y3="2.701745"
                        z3="-0.580804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.917395"
                        y3="1.03621"
                        z3="-1.099165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.128814"
                        y3="1.411779"
                        z3="0.613037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.14702"
                        y3="0.911572"
                        z3="2.225584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.243129"
                        y3="-0.435327"
                        z3="1.402582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.900383"
                        y3="-1.825807"
                        z3="-1.958348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534898"
                        y3="1.706937"
                        z3="-1.281272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.827408"
                        y3="-1.184729"
                        z3="1.878603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.220757"
                        y3="-4.316627"
                        z3="1.337175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.932142"
                        y3="1.60372"
                        z3="-1.596226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.248244"
                        y3="-1.286947"
                        z3="1.555719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9532,.0777,-.2861;-2.62,.2683,1.6858;-2.1737,-1.831,-.2576;-2.3022,-2.6053,.8208;-.6597,-3.3689,-.4967;-3.1403,1.8811,-.134;-2.425,.5783,.3343;-2.4122,2.1859,-1.4485;-.9771,.8278,-.0561;-.9466,1.7992,-1.2037;-2.9623,-.6395,-.4463;-2.8667,2.9997,.8754;-4.6462,1.7397,-.3103;.0298,.2225,.5817;1.4684,.2632,.3303;-1.1869,-2.2933,-1.0292;2.0996,1.0436,-.6449;2.2806,-.5661,1.1135;-1.3794,-3.514,.6333;3.4712,.9918,-.8326;3.6511,-.6306,.9372;4.2402,.1523,-.0427;-2.5212,3.2313,-1.7405;-2.832,1.5933,-2.2651;-.3505,2.6783,-.9443;-.4844,1.3709,-2.0974;-2.984,-.4346,-1.5158;-3.9826,-.8635,-.1346;-3.3779,2.8291,1.8248;-1.8034,3.1356,1.0893;-3.2363,3.9493,.4845;-5.0866,2.7017,-.5808;-4.9174,1.0362,-1.0992;-5.1288,1.4118,.613;-2.147,.9116,2.2256;-.2431,-.4353,1.4026;-.9004,-1.8258,-1.9583;1.5349,1.7069,-1.2813;1.8274,-1.1847,1.8786;-1.2208,-4.3166,1.3372;3.9321,1.6037,-1.5962;4.2482,-1.2869,1.5557;</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</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">inp</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">0</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1950.2179475153 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.102 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.95324494"
                                 y3="0.07765675"
                                 z3="-0.2860913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.61997239"
                                 y3="0.2682691"
                                 z3="1.68576836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.17366619"
                                 y3="-1.83104771"
                                 z3="-0.25759237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30223922"
                                 y3="-2.60534739"
                                 z3="0.82082795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.65970516"
                                 y3="-3.36894123"
                                 z3="-0.49670249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.14033306"
                                 y3="1.88104981"
                                 z3="-0.13399546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42499556"
                                 y3="0.57834187"
                                 z3="0.33433797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41223915"
                                 y3="2.18585065"
                                 z3="-1.44849968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97711775"
                                 y3="0.82784721"
                                 z3="-0.0561262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94658843"
                                 y3="1.79920805"
                                 z3="-1.20373639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96232816"
                                 y3="-0.63952905"
                                 z3="-0.44626415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86667567"
                                 y3="2.99967558"
                                 z3="0.87542156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64615875"
                                 y3="1.73973812"
                                 z3="-0.31027287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02983743"
                                 y3="0.22245387"
                                 z3="0.58172313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46842527"
                                 y3="0.26322256"
                                 z3="0.330313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18693705"
                                 y3="-2.29331363"
                                 z3="-1.02920404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09957005"
                                 y3="1.04358099"
                                 z3="-0.64487328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28061624"
                                 y3="-0.56612939"
                                 z3="1.11349698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37936562"
                                 y3="-3.51397105"
                                 z3="0.63334411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47118621"
                                 y3="0.9917723"
                                 z3="-0.83257072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65111074"
                                 y3="-0.63063386"
                                 z3="0.93721683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24020901"
                                 y3="0.15233271"
                                 z3="-0.04268105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.52123752"
                                 y3="3.23134152"
                                 z3="-1.74048461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83201715"
                                 y3="1.5932649"
                                 z3="-2.26508706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.35053957"
                                 y3="2.67828832"
                                 z3="-0.94431677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.48435694"
                                 y3="1.37094674"
                                 z3="-2.09735534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98400283"
                                 y3="-0.43462897"
                                 z3="-1.51579343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98255812"
                                 y3="-0.86350566"
                                 z3="-0.13458906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.37790159"
                                 y3="2.82907746"
                                 z3="1.82475474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.80344476"
                                 y3="3.1356233"
                                 z3="1.08931438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23634926"
                                 y3="3.94930087"
                                 z3="0.4844992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08659783"
                                 y3="2.70174475"
                                 z3="-0.58080367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91739516"
                                 y3="1.03621004"
                                 z3="-1.09916476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.12881432"
                                 y3="1.41177917"
                                 z3="0.61303683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14702013"
                                 y3="0.91157176"
                                 z3="2.22558386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24312866"
                                 y3="-0.43532741"
                                 z3="1.40258242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90038313"
                                 y3="-1.8258066"
                                 z3="-1.95834773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53489842"
                                 y3="1.70693727"
                                 z3="-1.28127168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82740806"
                                 y3="-1.18472851"
                                 z3="1.87860338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22075749"
                                 y3="-4.31662746"
                                 z3="1.33717526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93214246"
                                 y3="1.60371951"
                                 z3="-1.59622589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.24824356"
                                 y3="-1.28694672"
                                 z3="1.55571944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C17H20ClN3O">
                           <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9532,.0777,-.2861;-2.62,.2683,1.6858;-2.1737,-1.831,-.2576;-2.3022,-2.6053,.8208;-.6597,-3.3689,-.4967;-3.1403,1.881,-.134;-2.425,.5783,.3343;-2.4122,2.1859,-1.4485;-.9771,.8278,-.0561;-.9466,1.7992,-1.2037;-2.9623,-.6395,-.4463;-2.8667,2.9997,.8754;-4.6462,1.7397,-.3103;.0298,.2225,.5817;1.4684,.2632,.3303;-1.1869,-2.2933,-1.0292;2.0996,1.0436,-.6449;2.2806,-.5661,1.1135;-1.3794,-3.514,.6333;3.4712,.9918,-.8326;3.6511,-.6306,.9372;4.2402,.1523,-.0427;-2.5212,3.2313,-1.7405;-2.832,1.5933,-2.2651;-.3505,2.6783,-.9443;-.4844,1.3709,-2.0974;-2.984,-.4346,-1.5158;-3.9826,-.8635,-.1346;-3.3779,2.8291,1.8248;-1.8034,3.1356,1.0893;-3.2363,3.9493,.4845;-5.0866,2.7017,-.5808;-4.9174,1.0362,-1.0992;-5.1288,1.4118,.613;-2.147,.9116,2.2256;-.2431,-.4353,1.4026;-.9004,-1.8258,-1.9583;1.5349,1.7069,-1.2813;1.8274,-1.1847,1.8786;-1.2208,-4.3166,1.3372;3.9321,1.6037,-1.5962;4.2482,-1.2869,1.5557;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.953245"
                        y3="0.077657"
                        z3="-0.286091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.619972"
                        y3="0.268269"
                        z3="1.685768"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.173666"
                        y3="-1.831048"
                        z3="-0.257592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.302239"
                        y3="-2.605347"
                        z3="0.820828"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.659705"
                        y3="-3.368941"
                        z3="-0.496702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.140333"
                        y3="1.88105"
                        z3="-0.133995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.424996"
                        y3="0.578342"
                        z3="0.334338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.412239"
                        y3="2.185851"
                        z3="-1.4485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.977118"
                        y3="0.827847"
                        z3="-0.056126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.946588"
                        y3="1.799208"
                        z3="-1.203736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.962328"
                        y3="-0.639529"
                        z3="-0.446264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.866676"
                        y3="2.999676"
                        z3="0.875422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.646159"
                        y3="1.739738"
                        z3="-0.310273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.029837"
                        y3="0.222454"
                        z3="0.581723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.468425"
                        y3="0.263223"
                        z3="0.330313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.186937"
                        y3="-2.293314"
                        z3="-1.029204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.09957"
                        y3="1.043581"
                        z3="-0.644873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280616"
                        y3="-0.566129"
                        z3="1.113497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.379366"
                        y3="-3.513971"
                        z3="0.633344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.471186"
                        y3="0.991772"
                        z3="-0.832571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.651111"
                        y3="-0.630634"
                        z3="0.937217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.240209"
                        y3="0.152333"
                        z3="-0.042681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.521238"
                        y3="3.231342"
                        z3="-1.740485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.832017"
                        y3="1.593265"
                        z3="-2.265087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.35054"
                        y3="2.678288"
                        z3="-0.944317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.484357"
                        y3="1.370947"
                        z3="-2.097355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.984003"
                        y3="-0.434629"
                        z3="-1.515793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982558"
                        y3="-0.863506"
                        z3="-0.134589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.377902"
                        y3="2.829077"
                        z3="1.824755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.803445"
                        y3="3.135623"
                        z3="1.089314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.236349"
                        y3="3.949301"
                        z3="0.484499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.086598"
                        y3="2.701745"
                        z3="-0.580804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.917395"
                        y3="1.03621"
                        z3="-1.099165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.128814"
                        y3="1.411779"
                        z3="0.613037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.14702"
                        y3="0.911572"
                        z3="2.225584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.243129"
                        y3="-0.435327"
                        z3="1.402582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.900383"
                        y3="-1.825807"
                        z3="-1.958348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534898"
                        y3="1.706937"
                        z3="-1.281272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.827408"
                        y3="-1.184729"
                        z3="1.878603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.220757"
                        y3="-4.316627"
                        z3="1.337175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.932142"
                        y3="1.60372"
                        z3="-1.596226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.248244"
                        y3="-1.286947"
                        z3="1.555719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9532,.0777,-.2861;-2.62,.2683,1.6858;-2.1737,-1.831,-.2576;-2.3022,-2.6053,.8208;-.6597,-3.3689,-.4967;-3.1403,1.8811,-.134;-2.425,.5783,.3343;-2.4122,2.1859,-1.4485;-.9771,.8278,-.0561;-.9466,1.7992,-1.2037;-2.9623,-.6395,-.4463;-2.8667,2.9997,.8754;-4.6462,1.7397,-.3103;.0298,.2225,.5817;1.4684,.2632,.3303;-1.1869,-2.2933,-1.0292;2.0996,1.0436,-.6449;2.2806,-.5661,1.1135;-1.3794,-3.514,.6333;3.4712,.9918,-.8326;3.6511,-.6306,.9372;4.2402,.1523,-.0427;-2.5212,3.2313,-1.7405;-2.832,1.5933,-2.2651;-.3505,2.6783,-.9443;-.4844,1.3709,-2.0974;-2.984,-.4346,-1.5158;-3.9826,-.8635,-.1346;-3.3779,2.8291,1.8248;-1.8034,3.1356,1.0893;-3.2363,3.9493,.4845;-5.0866,2.7017,-.5808;-4.9174,1.0362,-1.0992;-5.1288,1.4118,.613;-2.147,.9116,2.2256;-.2431,-.4353,1.4026;-.9004,-1.8258,-1.9583;1.5349,1.7069,-1.2813;1.8274,-1.1847,1.8786;-1.2208,-4.3166,1.3372;3.9321,1.6037,-1.5962;4.2482,-1.2869,1.5557;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2412.0020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.5729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.62720867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1950.21794752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.84515618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5731.44064001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.59548383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03246441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.60954255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1354.98233388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999932403040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999932403040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999864806080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.835351974107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7327 138.8638 139.2220 139.4552 139.7689 139.9831 140.1662 140.2613 141.2611 141.4054 141.6414 141.7202 141.8660 142.0395 142.3819 142.6257 142.8344 143.0035 143.5596 143.8248 144.0693 144.5119 144.5897 144.8385 145.0888 145.8440 145.8555 146.1922 146.2381 146.3900 146.7865 146.9423 147.3024 147.4305 147.6398 147.8848 148.0418 148.1782 148.5255 148.7481 149.0997 149.2304 149.4061 149.6771 149.8399 150.0927 150.4916 150.7973 151.0882 151.4278 151.9586 152.0564 152.6127 152.8013 153.3105 153.5955 153.9943 154.1398 154.5764 154.5999 154.9102 154.9505 155.3794 155.6669 156.1439 156.5709 157.0079 157.1596 157.6734 157.8065 158.1056 158.3463 158.8382 159.1459 159.7789 159.8816 160.2212 160.3862 160.5351 160.5865 161.1877 161.4392 161.6049 162.3268 162.5138 162.7200 164.4863 165.3076 167.3976 168.1439 169.2814 171.4499 171.7366 172.6922 176.2723 180.7903 181.7902 183.4415 186.2194 186.9551 189.0570 192.2747 196.3579 197.1725 205.4418 209.3873 221.5590 222.9896 223.4100 227.4147 229.5431 294.7984 297.4792 312.6048 618.2784 626.3558 628.5024 631.0887 631.6037 635.1012 635.6395 637.5405 640.5305 641.0543 643.1047 645.4556 647.2155 648.8957 649.6930 651.4675 657.1457 712.8076 878.2773 883.7529 903.1391 1211.4579</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.099872 -0.392907 0.125718 -0.345127 -0.402098 0.222614 0.559121 -0.257435 -0.312539 -0.110292 -0.196911 -0.372716 -0.338947 -0.115017 0.093595 0.050999 -0.244131 -0.166304 0.052151 -0.166735 -0.180811 0.125725 0.083775 0.087668 0.108715 0.098616 0.144062 0.123861 0.098297 0.112621 0.097493 0.103122 0.090185 0.102694 0.221006 0.096724 0.167954 0.159571 0.135376 0.159391 0.139382 0.141409</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0999 8.3929 6.8743 7.3451 7.4021 5.7774 5.4409 6.2574 6.3125 6.1103 6.1969 6.3727 6.3389 6.1150 5.9064 5.9490 6.2441 6.1663 5.9478 6.1667 6.1808 5.8743 0.9162 0.9123 0.8913 0.9014 0.8559 0.8761 0.9017 0.8874 0.9025 0.8969 0.9098 0.8973 0.7790 0.9033 0.8320 0.8404 0.8646 0.8406 0.8606 0.8586</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0999 -0.3929 0.1257 -0.3451 -0.4021 0.2226 0.5591 -0.2574 -0.3125 -0.1103 -0.1969 -0.3727 -0.3389 -0.1150 0.0936 0.0510 -0.2441 -0.1663 0.0522 -0.1667 -0.1808 0.1257 0.0838 0.0877 0.1087 0.0986 0.1441 0.1239 0.0983 0.1126 0.0975 0.1031 0.0902 0.1027 0.2210 0.0967 0.1680 0.1596 0.1354 0.1594 0.1394 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2067 2.0538 3.3706 2.8941 3.0240 3.7816 3.6326 4.0083 3.6277 3.8653 3.9081 3.9404 3.9028 3.7160 3.6425 4.0700 4.0045 3.9904 4.0473 4.0481 4.0206 3.8038 1.0160 1.0126 0.9931 1.0045 0.9909 1.0138 1.0093 0.9928 1.0058 1.0033 1.0010 1.0096 1.0140 1.0573 0.9948 0.9962 1.0099 0.9962 1.0097 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2067 2.0538 3.3706 2.8941 3.0240 3.7816 3.6326 4.0083 3.6277 3.8653 3.9081 3.9404 3.9028 3.7160 3.6425 4.0700 4.0045 3.9904 4.0473 4.0481 4.0206 3.8038 1.0160 1.0126 0.9931 1.0045 0.9909 1.0138 1.0093 0.9928 1.0058 1.0033 1.0010 1.0096 1.0140 1.0573 0.9948 0.9962 1.0099 0.9962 1.0097 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9880 1.0008 0.9761 1.0676 0.8793 1.3499 1.6405 1.5870 1.3738 0.9840 0.9230 0.8835 0.9196 0.8746 0.7714 0.9323 1.0076 1.0269 0.9466 0.1077 1.6883 1.0054 0.9818 1.0141 0.9948 0.9950 0.9862 0.9924 0.9908 0.9867 0.9979 1.0270 0.9985 1.3227 1.3393 0.9617 1.5036 0.9699 1.4800 0.9869 0.9648 1.3749 0.9749 1.3737 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 34 2 3 2 10 2 15 3 18 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023772037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.650980703903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.83164 34.54885 -1.28279 16.55426 -14.21025 2.34401 -2.15440 1.16824 -0.98616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
