<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.441031"
                        y3="1.731803"
                        z3="-0.757965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.243801"
                        y3="-0.244304"
                        z3="1.661199"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.216549"
                        y3="-2.519591"
                        z3="0.12118"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.699879"
                        y3="-2.526214"
                        z3="1.353753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.565464"
                        y3="-3.752878"
                        z3="-0.01591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.357572"
                        y3="-0.294901"
                        z3="0.256627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.715283"
                        y3="0.399992"
                        z3="-0.097616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.12191"
                        y3="0.353828"
                        z3="-0.424079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.418354"
                        y3="-1.773901"
                        z3="-0.199898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.625607"
                        y3="1.91208"
                        z3="0.128981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.107766"
                        y3="0.166559"
                        z3="-1.560263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.850122"
                        y3="-0.129709"
                        z3="0.789532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494283"
                        y3="1.574081"
                        z3="0.27042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.986268"
                        y3="1.641966"
                        z3="0.01638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.447937"
                        y3="-3.250959"
                        z3="-0.684841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.53053"
                        y3="2.509232"
                        z3="-0.924826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854654"
                        y3="0.799986"
                        z3="0.710385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.368457"
                        y3="-3.275404"
                        z3="1.223903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.897063"
                        y3="2.544248"
                        z3="-1.171105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.220353"
                        y3="0.818832"
                        z3="0.481065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.731669"
                        y3="1.696136"
                        z3="-0.463662"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.353533"
                        y3="0.599224"
                        z3="-1.463302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.338496"
                        y3="-0.405219"
                        z3="-0.488979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.266558"
                        y3="-2.283627"
                        z3="0.258055"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.53081"
                        y3="-1.843401"
                        z3="-1.27992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.995693"
                        y3="2.404855"
                        z3="-0.612238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.249151"
                        y3="2.164463"
                        z3="1.120743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.619704"
                        y3="2.355992"
                        z3="0.039152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.396856"
                        y3="-0.866201"
                        z3="-1.763216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.314549"
                        y3="0.436198"
                        z3="-2.260207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.972171"
                        y3="0.784736"
                        z3="-1.810915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.976069"
                        y3="-1.212114"
                        z3="0.728775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.711603"
                        y3="0.12947"
                        z3="1.838407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.796548"
                        y3="0.311443"
                        z3="0.469015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665856"
                        y3="1.515573"
                        z3="1.346107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.958711"
                        y3="2.499813"
                        z3="-0.067092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.557002"
                        y3="-0.869366"
                        z3="1.942341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.662985"
                        y3="-3.38947"
                        z3="-1.732762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.882679"
                        y3="3.176895"
                        z3="-1.480169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.459417"
                        y3="0.114444"
                        z3="1.4515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02373"
                        y3="-3.481762"
                        z3="2.055707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.300158"
                        y3="3.227891"
                        z3="-1.906293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.875292"
                        y3="0.159796"
                        z3="1.035114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:5.441,1.7318,-.758;-2.2438,-.2443,1.6612;-1.2165,-2.5196,.1212;-.6999,-2.5262,1.3538;.5655,-3.7529,-.0159;-2.3576,-.2949,.2566;-3.7153,.4,-.0976;-1.1219,.3538,-.4241;-2.4184,-1.7739,-.1999;-3.6256,1.9121,.129;-4.1078,.1666,-1.5603;-4.8501,-.1297,.7895;-.4943,1.5741,.2704;.9863,1.642,.0164;-.4479,-3.251,-.6848;1.5305,2.5092,-.9248;1.8547,.8,.7104;.3685,-3.2754,1.2239;2.8971,2.5442,-1.1711;3.2204,.8188,.4811;3.7317,1.6961,-.4637;-1.3535,.5992,-1.4633;-.3385,-.4052,-.489;-3.2666,-2.2836,.2581;-2.5308,-1.8434,-1.2799;-2.9957,2.4049,-.6122;-3.2492,2.1645,1.1207;-4.6197,2.356,.0392;-4.3969,-.8662,-1.7632;-3.3145,.4362,-2.2602;-4.9722,.7847,-1.8109;-4.9761,-1.2121,.7288;-4.7116,.1295,1.8384;-5.7965,.3114,.469;-.6659,1.5156,1.3461;-.9587,2.4998,-.0671;-1.557,-.8694,1.9423;-.663,-3.3895,-1.7328;.8827,3.1769,-1.4802;1.4594,.1144,1.4515;1.0237,-3.4818,2.0557;3.3002,3.2279,-1.9063;3.8753,.1598,1.0351;</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">1273</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1842.3263807684 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">7.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="5.44103067"
                                 y3="1.73180348"
                                 z3="-0.75796476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.2438011"
                                 y3="-0.24430395"
                                 z3="1.66119913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.21654898"
                                 y3="-2.5195909"
                                 z3="0.12117966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.69987929"
                                 y3="-2.5262135"
                                 z3="1.35375292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.5654635"
                                 y3="-3.75287762"
                                 z3="-0.01591001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35757239"
                                 y3="-0.29490108"
                                 z3="0.25662714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.71528342"
                                 y3="0.39999204"
                                 z3="-0.09761622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12191019"
                                 y3="0.35382759"
                                 z3="-0.42407883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41835364"
                                 y3="-1.77390061"
                                 z3="-0.1998975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.62560737"
                                 y3="1.91208003"
                                 z3="0.12898056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10776593"
                                 y3="0.16655892"
                                 z3="-1.56026331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.85012224"
                                 y3="-0.12970933"
                                 z3="0.78953202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49428303"
                                 y3="1.5740814"
                                 z3="0.2704203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98626845"
                                 y3="1.64196555"
                                 z3="0.01638016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44793716"
                                 y3="-3.25095864"
                                 z3="-0.68484107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53053023"
                                 y3="2.50923189"
                                 z3="-0.92482627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85465401"
                                 y3="0.79998595"
                                 z3="0.71038474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3684568"
                                 y3="-3.27540431"
                                 z3="1.22390328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89706273"
                                 y3="2.54424774"
                                 z3="-1.17110526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22035264"
                                 y3="0.81883175"
                                 z3="0.48106458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73166886"
                                 y3="1.69613629"
                                 z3="-0.46366229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.35353346"
                                 y3="0.59922401"
                                 z3="-1.46330221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.33849614"
                                 y3="-0.40521903"
                                 z3="-0.48897885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.26655808"
                                 y3="-2.28362657"
                                 z3="0.25805485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.53080975"
                                 y3="-1.84340132"
                                 z3="-1.27991967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.99569317"
                                 y3="2.40485529"
                                 z3="-0.61223766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24915141"
                                 y3="2.16446334"
                                 z3="1.12074256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61970358"
                                 y3="2.35599246"
                                 z3="0.03915195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39685636"
                                 y3="-0.8662005"
                                 z3="-1.76321609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31454902"
                                 y3="0.43619841"
                                 z3="-2.2602069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9721709"
                                 y3="0.78473597"
                                 z3="-1.8109151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.97606906"
                                 y3="-1.21211388"
                                 z3="0.72877492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.71160301"
                                 y3="0.12946985"
                                 z3="1.83840737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.79654766"
                                 y3="0.31144349"
                                 z3="0.46901499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66585597"
                                 y3="1.51557319"
                                 z3="1.34610732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95871068"
                                 y3="2.4998132"
                                 z3="-0.0670917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5570015"
                                 y3="-0.86936641"
                                 z3="1.94234117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.66298522"
                                 y3="-3.38947028"
                                 z3="-1.73276248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88267902"
                                 y3="3.17689537"
                                 z3="-1.4801686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45941738"
                                 y3="0.11444388"
                                 z3="1.45149982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02372979"
                                 y3="-3.48176181"
                                 z3="2.05570651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30015776"
                                 y3="3.22789145"
                                 z3="-1.90629278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.87529165"
                                 y3="0.15979607"
                                 z3="1.03511406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:5.441,1.7318,-.758;-2.2438,-.2443,1.6612;-1.2165,-2.5196,.1212;-.6999,-2.5262,1.3538;.5655,-3.7529,-.0159;-2.3576,-.2949,.2566;-3.7153,.4,-.0976;-1.1219,.3538,-.4241;-2.4184,-1.7739,-.1999;-3.6256,1.9121,.129;-4.1078,.1666,-1.5603;-4.8501,-.1297,.7895;-.4943,1.5741,.2704;.9863,1.642,.0164;-.4479,-3.251,-.6848;1.5305,2.5092,-.9248;1.8547,.8,.7104;.3685,-3.2754,1.2239;2.8971,2.5442,-1.1711;3.2204,.8188,.4811;3.7317,1.6961,-.4637;-1.3535,.5992,-1.4633;-.3385,-.4052,-.489;-3.2666,-2.2836,.2581;-2.5308,-1.8434,-1.2799;-2.9957,2.4049,-.6122;-3.2492,2.1645,1.1207;-4.6197,2.356,.0392;-4.3969,-.8662,-1.7632;-3.3145,.4362,-2.2602;-4.9722,.7847,-1.8109;-4.9761,-1.2121,.7288;-4.7116,.1295,1.8384;-5.7965,.3114,.469;-.6659,1.5156,1.3461;-.9587,2.4998,-.0671;-1.557,-.8694,1.9423;-.663,-3.3895,-1.7328;.8827,3.1769,-1.4802;1.4594,.1144,1.4515;1.0237,-3.4818,2.0557;3.3002,3.2279,-1.9063;3.8753,.1598,1.0351;</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="5.441031"
                        y3="1.731803"
                        z3="-0.757965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.243801"
                        y3="-0.244304"
                        z3="1.661199"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.216549"
                        y3="-2.519591"
                        z3="0.12118"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.699879"
                        y3="-2.526214"
                        z3="1.353753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.565464"
                        y3="-3.752878"
                        z3="-0.01591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.357572"
                        y3="-0.294901"
                        z3="0.256627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.715283"
                        y3="0.399992"
                        z3="-0.097616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.12191"
                        y3="0.353828"
                        z3="-0.424079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.418354"
                        y3="-1.773901"
                        z3="-0.199898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.625607"
                        y3="1.91208"
                        z3="0.128981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.107766"
                        y3="0.166559"
                        z3="-1.560263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.850122"
                        y3="-0.129709"
                        z3="0.789532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494283"
                        y3="1.574081"
                        z3="0.27042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.986268"
                        y3="1.641966"
                        z3="0.01638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.447937"
                        y3="-3.250959"
                        z3="-0.684841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.53053"
                        y3="2.509232"
                        z3="-0.924826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854654"
                        y3="0.799986"
                        z3="0.710385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.368457"
                        y3="-3.275404"
                        z3="1.223903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.897063"
                        y3="2.544248"
                        z3="-1.171105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.220353"
                        y3="0.818832"
                        z3="0.481065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.731669"
                        y3="1.696136"
                        z3="-0.463662"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.353533"
                        y3="0.599224"
                        z3="-1.463302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.338496"
                        y3="-0.405219"
                        z3="-0.488979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.266558"
                        y3="-2.283627"
                        z3="0.258055"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.53081"
                        y3="-1.843401"
                        z3="-1.27992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.995693"
                        y3="2.404855"
                        z3="-0.612238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.249151"
                        y3="2.164463"
                        z3="1.120743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.619704"
                        y3="2.355992"
                        z3="0.039152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.396856"
                        y3="-0.866201"
                        z3="-1.763216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.314549"
                        y3="0.436198"
                        z3="-2.260207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.972171"
                        y3="0.784736"
                        z3="-1.810915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.976069"
                        y3="-1.212114"
                        z3="0.728775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.711603"
                        y3="0.12947"
                        z3="1.838407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.796548"
                        y3="0.311443"
                        z3="0.469015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665856"
                        y3="1.515573"
                        z3="1.346107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.958711"
                        y3="2.499813"
                        z3="-0.067092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.557002"
                        y3="-0.869366"
                        z3="1.942341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.662985"
                        y3="-3.38947"
                        z3="-1.732762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.882679"
                        y3="3.176895"
                        z3="-1.480169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.459417"
                        y3="0.114444"
                        z3="1.4515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02373"
                        y3="-3.481762"
                        z3="2.055707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.300158"
                        y3="3.227891"
                        z3="-1.906293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.875292"
                        y3="0.159796"
                        z3="1.035114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:5.441,1.7318,-.758;-2.2438,-.2443,1.6612;-1.2165,-2.5196,.1212;-.6999,-2.5262,1.3538;.5655,-3.7529,-.0159;-2.3576,-.2949,.2566;-3.7153,.4,-.0976;-1.1219,.3538,-.4241;-2.4184,-1.7739,-.1999;-3.6256,1.9121,.129;-4.1078,.1666,-1.5603;-4.8501,-.1297,.7895;-.4943,1.5741,.2704;.9863,1.642,.0164;-.4479,-3.251,-.6848;1.5305,2.5092,-.9248;1.8547,.8,.7104;.3685,-3.2754,1.2239;2.8971,2.5442,-1.1711;3.2204,.8188,.4811;3.7317,1.6961,-.4637;-1.3535,.5992,-1.4633;-.3385,-.4052,-.489;-3.2666,-2.2836,.2581;-2.5308,-1.8434,-1.2799;-2.9957,2.4049,-.6122;-3.2492,2.1645,1.1207;-4.6197,2.356,.0392;-4.3969,-.8662,-1.7632;-3.3145,.4362,-2.2602;-4.9722,.7847,-1.8109;-4.9761,-1.2121,.7288;-4.7116,.1295,1.8384;-5.7965,.3114,.469;-.6659,1.5156,1.3461;-.9587,2.4998,-.0671;-1.557,-.8694,1.9423;-.663,-3.3895,-1.7328;.8827,3.1769,-1.4802;1.4594,.1144,1.4515;1.0237,-3.4818,2.0557;3.3002,3.2279,-1.9063;3.8753,.1598,1.0351;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2390.6359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.4683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73761853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1842.32638077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3165.06399929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5466.28715032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2301.22315103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.90734036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.16972183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999788477683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999788477683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999576955367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461765427036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.6842 139.8728 140.0897 140.5181 141.0201 141.3041 141.5422 141.7090 141.9157 142.0649 142.3103 142.3267 142.8055 142.8558 143.2482 143.5712 144.0958 144.2636 144.5723 145.1164 145.3047 145.7815 145.9555 146.1177 146.5693 146.8644 147.0837 147.1912 147.4313 147.4887 147.7094 147.9860 148.1688 148.4226 148.9248 149.1376 149.6248 149.7673 150.0448 150.1938 150.2768 150.5608 150.7171 150.9629 151.2348 151.3637 151.6992 152.0073 152.3261 152.5672 153.0658 153.1326 153.2533 153.6708 153.9383 154.2327 154.6357 154.7444 155.0244 155.3425 155.6092 156.0945 156.4325 156.8363 156.9219 157.3269 157.4659 157.7182 158.0017 158.2178 158.6058 158.9997 159.2202 159.3921 159.5284 159.9461 160.3727 160.5564 160.8353 161.3265 161.9081 162.0067 162.2388 162.4701 162.9068 163.3537 164.6299 166.0151 168.2313 169.5227 170.8462 171.3241 173.1400 176.2929 178.9827 181.4762 183.2687 186.8332 187.2983 189.2707 193.6387 197.6582 199.0436 205.8509 211.1065 221.6386 222.9768 223.4730 227.2976 229.5302 294.8731 297.3730 312.5008 615.8443 625.9656 626.9308 629.0849 633.7506 635.0799 637.1175 640.5528 641.0469 642.4019 644.3747 647.4695 648.2564 649.1480 652.9375 655.9748 711.6324 879.1961 884.5599 903.7084 1213.3788</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.106525 -0.450832 0.115335 -0.380600 -0.403099 0.424651 0.248732 -0.310002 -0.200444 -0.387228 -0.375688 -0.353947 -0.036316 0.019789 0.073218 -0.195592 -0.234212 0.081547 -0.155875 -0.159956 0.099187 0.113282 0.107068 0.149696 0.120524 0.099187 0.105111 0.102464 0.097098 0.106364 0.100674 0.092456 0.099169 0.096748 0.105835 0.082041 0.215083 0.172589 0.137808 0.136624 0.165187 0.141010 0.141842</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.1065 8.4508 6.8847 7.3806 7.4031 5.5753 5.7513 6.3100 6.2004 6.3872 6.3757 6.3539 6.0363 5.9802 5.9268 6.1956 6.2342 5.9185 6.1559 6.1600 5.9008 0.8867 0.8929 0.8503 0.8795 0.9008 0.8949 0.8975 0.9029 0.8936 0.8993 0.9075 0.9008 0.9033 0.8942 0.9180 0.7849 0.8274 0.8622 0.8634 0.8348 0.8590 0.8582</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1065 -0.4508 0.1153 -0.3806 -0.4031 0.4247 0.2487 -0.3100 -0.2004 -0.3872 -0.3757 -0.3539 -0.0363 0.0198 0.0732 -0.1956 -0.2342 0.0815 -0.1559 -0.1600 0.0992 0.1133 0.1071 0.1497 0.1205 0.0992 0.1051 0.1025 0.0971 0.1064 0.1007 0.0925 0.0992 0.0967 0.1058 0.0820 0.2151 0.1726 0.1378 0.1366 0.1652 0.1410 0.1418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1987 1.9877 3.3547 2.8507 3.0287 3.6572 3.6618 3.9143 3.9673 3.9387 3.9472 3.9418 3.6590 3.5963 4.0470 3.9806 3.9789 4.0069 3.9868 4.0037 3.8162 1.0194 0.9999 0.9890 0.9916 0.9979 1.0082 1.0094 0.9971 1.0040 1.0039 1.0071 1.0154 1.0026 1.0325 1.0160 1.0755 0.9931 1.0051 1.0157 0.9934 1.0064 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1987 1.9877 3.3547 2.8507 3.0287 3.6572 3.6618 3.9143 3.9673 3.9387 3.9472 3.9418 3.6590 3.5963 4.0470 3.9806 3.9789 4.0069 3.9868 4.0037 3.8162 1.0194 0.9999 0.9890 0.9916 0.9979 1.0082 1.0094 0.9971 1.0040 1.0039 1.0071 1.0154 1.0026 1.0325 1.0160 1.0755 0.9931 1.0051 1.0157 0.9934 1.0064 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9923 0.9375 0.9514 1.0122 0.9088 1.3667 1.5725 1.5664 1.3919 0.9292 0.9061 0.8851 0.9113 0.9104 0.9193 0.8690 0.9926 1.0300 0.9866 0.9996 0.9979 0.9964 0.9960 0.9915 0.9933 0.9944 0.9854 0.9944 0.9960 0.8381 1.0181 1.0020 1.3604 1.3378 0.9553 1.4574 0.9875 1.4797 0.9917 0.9633 1.3806 0.9825 1.3654 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 5 1 36 2 3 2 8 2 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023633844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.761252370128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.40784 42.45169 -1.95615 2.29718 -2.26930 0.02788 -1.22849 0.04396 -1.18453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
