<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f</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">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 3 3 3 3 3 3 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.929774"
                        y3="0.32202"
                        z3="-1.385031"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.052063"
                        y3="-2.409003"
                        z3="-0.380994"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.817289"
                        y3="-2.86325"
                        z3="0.852329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.764158"
                        y3="-3.590888"
                        z3="-0.563798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226242"
                        y3="0.745749"
                        z3="-0.537342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.882737"
                        y3="-0.052605"
                        z3="-0.42787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.926911"
                        y3="0.401049"
                        z3="0.788842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.518933"
                        y3="0.208007"
                        z3="1.018385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.801294"
                        y3="0.125115"
                        z3="1.805158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.164718"
                        y3="-1.542697"
                        z3="-0.679174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922826"
                        y3="2.24535"
                        z3="-0.589892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.061559"
                        y3="0.379227"
                        z3="-1.757705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.381829"
                        y3="0.643892"
                        z3="1.567215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.101216"
                        y3="-2.843525"
                        z3="-1.209104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27774"
                        y3="-3.562404"
                        z3="0.692039"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.578214"
                        y3="1.214756"
                        z3="1.109942"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.566847"
                        y3="-0.47551"
                        z3="0.671573"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.798985"
                        y3="0.831184"
                        z3="2.635479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.909577"
                        y3="-0.870147"
                        z3="2.244041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.01589"
                        y3="-1.889919"
                        z3="-0.097355"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.411282"
                        y3="-1.690256"
                        z3="-1.730264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.422693"
                        y3="2.531811"
                        z3="-1.517197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.305342"
                        y3="2.584443"
                        z3="0.24461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.856355"
                        y3="2.808378"
                        z3="-0.547723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.939693"
                        y3="1.025444"
                        z3="-1.816407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.427408"
                        y3="-0.648191"
                        z3="-1.729502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.499453"
                        y3="0.51273"
                        z3="-2.684708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585712"
                        y3="1.195272"
                        z3="-1.168278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.083962"
                        y3="-2.607396"
                        z3="-2.261449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739763"
                        y3="-4.084163"
                        z3="1.515843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.954466"
                        y3="0.871455"
                        z3="0.99738"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.515519"
                        y3="1.418756"
                        z3="0.028282"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.650054"
                        y3="2.018469"
                        z3="1.393719"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.600304"
                        y3="-0.010281"
                        z3="0.130642"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.86897"
                        y3="0.256053"
                        z3="-0.35894"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.916672"
                        y3="2.303681"
                        z3="0.912033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188362"
                        y3="2.710347"
                        z3="2.08796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.12151"
                        y3="-0.931012"
                        z3="-0.159013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347542"
                        y3="-0.443381"
                        z3="-1.031385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.427701"
                        y3="3.203943"
                        z3="1.225532"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.099103"
                        y3="1.761927"
                        z3="-0.584895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.455652"
                        y3="0.936943"
                        z3="2.612029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" 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">297.6543999999999</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:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/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:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:.9298,.322,-1.385;1.0521,-2.409,-.381;.8173,-2.8632,.8523;-.7642,-3.5909,-.5638;3.2262,.7457,-.5373;1.8827,-.0526,-.4279;3.9269,.401,.7888;1.5189,.208,1.0184;2.8013,.1251,1.8052;2.1647,-1.5427,-.6792;2.9228,2.2454,-.5899;4.0616,.3792,-1.7577;.3818,.6439,1.5672;.1012,-2.8435,-1.2091;-.2777,-3.5624,.692;4.5782,1.2148,1.1099;4.5668,-.4755,.6716;2.799,.8312,2.6355;2.9096,-.8701,2.244;3.0159,-1.8899,-.0974;2.4113,-1.6903,-1.7303;2.4227,2.5318,-1.5172;2.3053,2.5844,.2446;3.8564,2.8084,-.5477;4.9397,1.0254,-1.8164;4.4274,-.6482,-1.7295;3.4995,.5127,-2.6847;.5857,1.1953,-1.1683;.084,-2.6074,-2.2614;-.7398,-4.0842,1.5158;-.9545,.8715,.9974;-3.5155,1.4188,.0283;-1.6501,2.0185,1.3937;-1.6003,-.0103,.1306;-2.869,.2561,-.3589;-2.9167,2.3037,.912;-1.1884,2.7103,2.088;-1.1215,-.931,-.159;-3.3475,-.4434,-1.0314;-3.4277,3.2039,1.2255;-5.0991,1.7619,-.5849;.4557,.9369,2.612;</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">1991.5316299291 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">6.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.92977426"
                                 y3="0.32201951"
                                 z3="-1.38503068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.05206295"
                                 y3="-2.4090029"
                                 z3="-0.38099383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.8172891"
                                 y3="-2.86324951"
                                 z3="0.85232937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.76415765"
                                 y3="-3.59088821"
                                 z3="-0.56379804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.22624205"
                                 y3="0.74574898"
                                 z3="-0.53734195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88273654"
                                 y3="-0.05260456"
                                 z3="-0.42786978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92691143"
                                 y3="0.40104928"
                                 z3="0.78884161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.51893312"
                                 y3="0.20800683"
                                 z3="1.01838472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80129409"
                                 y3="0.12511464"
                                 z3="1.8051585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.16471757"
                                 y3="-1.54269683"
                                 z3="-0.6791736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92282612"
                                 y3="2.2453503"
                                 z3="-0.58989229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.06155864"
                                 y3="0.37922715"
                                 z3="-1.75770489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38182883"
                                 y3="0.64389205"
                                 z3="1.56721457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10121562"
                                 y3="-2.84352518"
                                 z3="-1.20910426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2777405"
                                 y3="-3.56240352"
                                 z3="0.69203913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.57821445"
                                 y3="1.21475552"
                                 z3="1.10994183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.56684743"
                                 y3="-0.47550992"
                                 z3="0.67157274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.79898456"
                                 y3="0.83118446"
                                 z3="2.63547878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.90957738"
                                 y3="-0.8701471"
                                 z3="2.24404095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.0158896"
                                 y3="-1.88991916"
                                 z3="-0.09735545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.4112818"
                                 y3="-1.69025628"
                                 z3="-1.73026369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.42269281"
                                 y3="2.53181127"
                                 z3="-1.51719673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.30534225"
                                 y3="2.58444255"
                                 z3="0.24460956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.85635514"
                                 y3="2.80837785"
                                 z3="-0.54772274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.93969258"
                                 y3="1.02544355"
                                 z3="-1.81640745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42740759"
                                 y3="-0.64819109"
                                 z3="-1.72950222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49945268"
                                 y3="0.5127297"
                                 z3="-2.68470752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5857121"
                                 y3="1.19527214"
                                 z3="-1.16827778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08396162"
                                 y3="-2.60739625"
                                 z3="-2.26144883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73976261"
                                 y3="-4.08416334"
                                 z3="1.51584292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.95446582"
                                 y3="0.87145543"
                                 z3="0.99738048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.51551866"
                                 y3="1.41875575"
                                 z3="0.02828153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.65005433"
                                 y3="2.01846903"
                                 z3="1.39371881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.6003036"
                                 y3="-0.01028139"
                                 z3="0.13064222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.86896996"
                                 y3="0.25605313"
                                 z3="-0.35893959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.91667206"
                                 y3="2.30368118"
                                 z3="0.91203332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18836157"
                                 y3="2.71034721"
                                 z3="2.08796016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12151032"
                                 y3="-0.9310115"
                                 z3="-0.15901288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34754248"
                                 y3="-0.44338084"
                                 z3="-1.03138481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.42770075"
                                 y3="3.20394298"
                                 z3="1.22553164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a41"
                                 x3="-5.09910325"
                                 y3="1.76192738"
                                 z3="-0.58489479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.45565225"
                                 y3="0.93694308"
                                 z3="2.61202927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a34 a38" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a39" order="S"/>
                           <bond atomRefs2="a36 a40" 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">297.6543999999999</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:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/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:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:.9298,.322,-1.385;1.0521,-2.409,-.381;.8173,-2.8632,.8523;-.7642,-3.5909,-.5638;3.2262,.7457,-.5373;1.8827,-.0526,-.4279;3.9269,.401,.7888;1.5189,.208,1.0184;2.8013,.1251,1.8052;2.1647,-1.5427,-.6792;2.9228,2.2454,-.5899;4.0616,.3792,-1.7577;.3818,.6439,1.5672;.1012,-2.8435,-1.2091;-.2777,-3.5624,.692;4.5782,1.2148,1.1099;4.5668,-.4755,.6716;2.799,.8312,2.6355;2.9096,-.8701,2.244;3.0159,-1.8899,-.0974;2.4113,-1.6903,-1.7303;2.4227,2.5318,-1.5172;2.3053,2.5844,.2446;3.8564,2.8084,-.5477;4.9397,1.0254,-1.8164;4.4274,-.6482,-1.7295;3.4995,.5127,-2.6847;.5857,1.1953,-1.1683;.084,-2.6074,-2.2614;-.7398,-4.0842,1.5158;-.9545,.8715,.9974;-3.5155,1.4188,.0283;-1.6501,2.0185,1.3937;-1.6003,-.0103,.1306;-2.869,.2561,-.3589;-2.9167,2.3037,.912;-1.1884,2.7103,2.088;-1.1215,-.931,-.159;-3.3475,-.4434,-1.0314;-3.4277,3.2039,1.2255;-5.0991,1.7619,-.5849;.4557,.9369,2.612;</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 "WATER"</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="O"
                        id="a1"
                        x3="0.929774"
                        y3="0.32202"
                        z3="-1.385031"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.052063"
                        y3="-2.409003"
                        z3="-0.380994"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.817289"
                        y3="-2.86325"
                        z3="0.852329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.764158"
                        y3="-3.590888"
                        z3="-0.563798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226242"
                        y3="0.745749"
                        z3="-0.537342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.882737"
                        y3="-0.052605"
                        z3="-0.42787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.926911"
                        y3="0.401049"
                        z3="0.788842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.518933"
                        y3="0.208007"
                        z3="1.018385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.801294"
                        y3="0.125115"
                        z3="1.805158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.164718"
                        y3="-1.542697"
                        z3="-0.679174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922826"
                        y3="2.24535"
                        z3="-0.589892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.061559"
                        y3="0.379227"
                        z3="-1.757705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.381829"
                        y3="0.643892"
                        z3="1.567215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.101216"
                        y3="-2.843525"
                        z3="-1.209104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27774"
                        y3="-3.562404"
                        z3="0.692039"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.578214"
                        y3="1.214756"
                        z3="1.109942"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.566847"
                        y3="-0.47551"
                        z3="0.671573"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.798985"
                        y3="0.831184"
                        z3="2.635479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.909577"
                        y3="-0.870147"
                        z3="2.244041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.01589"
                        y3="-1.889919"
                        z3="-0.097355"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.411282"
                        y3="-1.690256"
                        z3="-1.730264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.422693"
                        y3="2.531811"
                        z3="-1.517197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.305342"
                        y3="2.584443"
                        z3="0.24461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.856355"
                        y3="2.808378"
                        z3="-0.547723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.939693"
                        y3="1.025444"
                        z3="-1.816407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.427408"
                        y3="-0.648191"
                        z3="-1.729502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.499453"
                        y3="0.51273"
                        z3="-2.684708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585712"
                        y3="1.195272"
                        z3="-1.168278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.083962"
                        y3="-2.607396"
                        z3="-2.261449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739763"
                        y3="-4.084163"
                        z3="1.515843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.954466"
                        y3="0.871455"
                        z3="0.99738"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.515519"
                        y3="1.418756"
                        z3="0.028282"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.650054"
                        y3="2.018469"
                        z3="1.393719"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.600304"
                        y3="-0.010281"
                        z3="0.130642"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.86897"
                        y3="0.256053"
                        z3="-0.35894"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.916672"
                        y3="2.303681"
                        z3="0.912033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188362"
                        y3="2.710347"
                        z3="2.08796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.12151"
                        y3="-0.931012"
                        z3="-0.159013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347542"
                        y3="-0.443381"
                        z3="-1.031385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.427701"
                        y3="3.203943"
                        z3="1.225532"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.099103"
                        y3="1.761927"
                        z3="-0.584895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.455652"
                        y3="0.936943"
                        z3="2.612029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" 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">297.6543999999999</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:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/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:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:.9298,.322,-1.385;1.0521,-2.409,-.381;.8173,-2.8632,.8523;-.7642,-3.5909,-.5638;3.2262,.7457,-.5373;1.8827,-.0526,-.4279;3.9269,.401,.7888;1.5189,.208,1.0184;2.8013,.1251,1.8052;2.1647,-1.5427,-.6792;2.9228,2.2454,-.5899;4.0616,.3792,-1.7577;.3818,.6439,1.5672;.1012,-2.8435,-1.2091;-.2777,-3.5624,.692;4.5782,1.2148,1.1099;4.5668,-.4755,.6716;2.799,.8312,2.6355;2.9096,-.8701,2.244;3.0159,-1.8899,-.0974;2.4113,-1.6903,-1.7303;2.4227,2.5318,-1.5172;2.3053,2.5844,.2446;3.8564,2.8084,-.5477;4.9397,1.0254,-1.8164;4.4274,-.6482,-1.7295;3.4995,.5127,-2.6847;.5857,1.1953,-1.1683;.084,-2.6074,-2.2614;-.7398,-4.0842,1.5158;-.9545,.8715,.9974;-3.5155,1.4188,.0283;-1.6501,2.0185,1.3937;-1.6003,-.0103,.1306;-2.869,.2561,-.3589;-2.9167,2.3037,.912;-1.1884,2.7103,2.088;-1.1215,-.931,-.159;-3.3475,-.4434,-1.0314;-3.4277,3.2039,1.2255;-5.0991,1.7619,-.5849;.4557,.9369,2.612;</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">78.3550</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">O N C H Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000 2.3800</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2399.3632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1150.9783</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.60979170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.53162993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3351.14142163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.35795607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.21653444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02911732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.59257416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1354.98278246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999950557201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999950557201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999901114403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.835272636243</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7381 138.8076 139.1187 139.3961 139.7895 140.1187 140.3246 140.6206 140.8504 140.9508 141.2328 141.6673 141.7651 141.8270 142.3158 142.4040 142.6704 142.9376 143.1805 143.3322 143.8887 143.9533 144.1751 145.0097 145.0945 145.4603 145.7731 145.8833 146.2848 146.5700 146.7225 146.8814 147.3272 147.5701 147.7341 147.8551 148.2068 148.3902 148.5883 148.8510 148.9070 149.0736 149.5589 149.8136 150.1278 150.3798 150.7250 151.0372 151.1161 151.5528 151.9132 152.3496 152.8937 153.1490 153.6459 153.7258 153.9940 154.2156 154.5249 154.6694 155.0762 155.5371 155.7800 156.1538 156.2980 156.6773 157.1763 157.2817 157.4409 157.8497 158.3374 158.4293 158.7608 158.9230 159.2044 159.6766 159.7869 160.1309 160.3928 160.6995 161.0884 161.3948 161.8190 162.3055 162.6487 163.3566 163.8948 165.1805 167.5231 167.9962 169.4581 171.3434 171.8088 172.7001 176.4937 179.8506 181.1353 183.1887 186.7277 187.3543 188.8489 192.8476 196.6829 197.5616 205.3820 209.7843 221.5873 222.9098 223.4191 227.2254 229.5302 294.8261 297.3857 312.4965 617.0126 625.2148 627.4740 630.2647 632.6960 634.7094 635.4461 637.5904 639.3441 640.5506 642.5415 645.3963 645.7434 649.1177 649.7049 651.7505 656.4794 712.5706 878.8438 884.5355 903.9245 1212.1268</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">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.417055 0.135905 -0.339736 -0.411697 0.216637 0.654329 -0.271436 -0.406800 -0.061029 -0.252540 -0.366954 -0.345950 -0.076559 0.053541 0.050730 0.081619 0.087637 0.094160 0.091874 0.152157 0.137508 0.095620 0.115920 0.098518 0.106404 0.090131 0.101178 0.231724 0.174283 0.160745 -0.037408 0.143905 -0.128769 -0.093951 -0.197783 -0.204239 0.140862 0.099698 0.136351 0.144975 -0.102600 0.118096</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">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4171 6.8641 7.3397 7.4117 5.7834 5.3457 6.2714 6.4068 6.0610 6.2525 6.3670 6.3459 6.0766 5.9465 5.9493 0.9184 0.9124 0.9058 0.9081 0.8478 0.8625 0.9044 0.8841 0.9015 0.8936 0.9099 0.8988 0.7683 0.8257 0.8393 6.0374 5.8561 6.1288 6.0940 6.1978 6.2042 0.8591 0.9003 0.8636 0.8550 17.1026 0.8819</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4171 0.1359 -0.3397 -0.4117 0.2166 0.6543 -0.2714 -0.4068 -0.0610 -0.2525 -0.3670 -0.3459 -0.0766 0.0535 0.0507 0.0816 0.0876 0.0942 0.0919 0.1522 0.1375 0.0956 0.1159 0.0985 0.1064 0.0901 0.1012 0.2317 0.1743 0.1607 -0.0374 0.1439 -0.1288 -0.0940 -0.1978 -0.2042 0.1409 0.0997 0.1364 0.1450 -0.1026 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0429 3.3539 2.8739 3.0040 3.7900 3.5156 4.0136 3.9457 3.8239 3.9206 3.9271 3.8990 3.7582 4.0389 4.0421 1.0125 1.0095 1.0119 1.0197 0.9958 0.9993 1.0092 0.9947 1.0063 1.0022 1.0007 1.0110 1.0095 0.9976 0.9973 3.6081 3.7890 3.9293 3.8798 4.0685 4.0230 1.0046 0.9651 1.0136 1.0058 1.2041 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0429 3.3539 2.8739 3.0040 3.7900 3.5156 4.0136 3.9457 3.8239 3.9206 3.9271 3.8990 3.7582 4.0389 4.0421 1.0125 1.0095 1.0119 1.0197 0.9958 0.9993 1.0092 0.9947 1.0063 1.0022 1.0007 1.0110 1.0095 0.9976 0.9973 3.6081 3.7890 3.9293 3.8798 4.0685 4.0230 1.0046 0.9651 1.0136 1.0058 1.2041 1.0083</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">0.9764 0.9744 1.0568 0.8768 1.3513 1.6301 1.5542 1.3811 0.9685 0.9501 0.8806 0.9075 0.8546 0.7299 0.9269 1.0020 1.0175 0.9614 0.1080 1.8793 0.9942 0.9995 1.0118 1.0039 0.9940 0.9860 0.9944 0.9930 0.9896 0.9940 0.9324 0.9748 0.9596 0.9657 1.3536 1.2870 1.3938 1.3654 0.9833 1.4650 0.9943 1.4534 1.0199 0.9803 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 27 1 2 1 9 1 13 2 14 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 15 6 16 7 8 7 9 7 12 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26 12 30 12 41 13 28 14 29 30 32 30 33 31 34 31 35 31 40 32 35 32 36 33 34 33 37 34 38 35 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025187568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.634979266631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.21471 -35.55707 2.65765 3.53947 -2.19604 1.34343 0.35189 -0.29326 0.05863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
