<?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="5.231214"
                        y3="2.917956"
                        z3="-1.185845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.624913"
                        y3="0.695933"
                        z3="1.73723"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.55651"
                        y3="-2.596842"
                        z3="0.61085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.284653"
                        y3="-2.697089"
                        z3="0.214885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.455049"
                        y3="-4.48162"
                        z3="-0.473469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.167675"
                        y3="-0.119839"
                        z3="0.665884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.232646"
                        y3="-0.097757"
                        z3="-0.490048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.802733"
                        y3="0.386457"
                        z3="0.175703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.042767"
                        y3="-1.4806"
                        z3="1.387496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.60702"
                        y3="1.354315"
                        z3="-0.826187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.721673"
                        y3="-0.7432"
                        z3="-1.783218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.523225"
                        y3="-0.80364"
                        z3="-0.063773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.265601"
                        y3="0.548961"
                        z3="1.260151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.518051"
                        y3="1.139417"
                        z3="0.678558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.234964"
                        y3="-3.666902"
                        z3="0.195842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.787598"
                        y3="2.500759"
                        z3="0.781266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420944"
                        y3="0.340432"
                        z3="-0.019881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.275903"
                        y3="-3.834487"
                        z3="-0.431793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.924673"
                        y3="3.057151"
                        z3="0.212485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56237"
                        y3="0.876212"
                        z3="-0.596239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.804115"
                        y3="2.235887"
                        z3="-0.473228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.942487"
                        y3="1.355546"
                        z3="-0.313215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.414066"
                        y3="-0.280081"
                        z3="-0.593585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.37974"
                        y3="-1.362182"
                        z3="2.243922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.010158"
                        y3="-1.77703"
                        z3="1.790517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128964"
                        y3="1.854078"
                        z3="-0.00882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.286904"
                        y3="1.363978"
                        z3="-1.679745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.747713"
                        y3="1.966296"
                        z3="-1.104423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877453"
                        y3="-0.202637"
                        z3="-2.211655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.517336"
                        y3="-0.730278"
                        z3="-2.530954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.424294"
                        y3="-1.784253"
                        z3="-1.66372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.41696"
                        y3="-1.886578"
                        z3="0.0042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.892664"
                        y3="-0.441374"
                        z3="0.896584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.306265"
                        y3="-0.618685"
                        z3="-0.801575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.503288"
                        y3="-0.419539"
                        z3="1.703195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.099388"
                        y3="1.188969"
                        z3="2.064807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554008"
                        y3="1.619249"
                        z3="1.472082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.279577"
                        y3="-3.822438"
                        z3="0.412388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.101966"
                        y3="3.145068"
                        z3="1.318087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.232035"
                        y3="-0.722221"
                        z3="-0.115655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.624371"
                        y3="-4.218943"
                        z3="-0.884827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.118622"
                        y3="4.116868"
                        z3="0.307301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.253664"
                        y3="0.239584"
                        z3="-1.131421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" 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:5.2312,2.918,-1.1858;-2.6249,.6959,1.7372;-1.5565,-2.5968,.6109;-.2847,-2.6971,.2149;-1.455,-4.4816,-.4735;-2.1677,-.1198,.6659;-3.2326,-.0978,-.49;-.8027,.3865,.1757;-2.0428,-1.4806,1.3875;-3.607,1.3543,-.8262;-2.7217,-.7432,-1.7832;-4.5232,-.8036,-.0638;.2656,.549,1.2602;1.5181,1.1394,.6786;-2.235,-3.6669,.1958;1.7876,2.5008,.7813;2.4209,.3404,-.0199;-.2759,-3.8345,-.4318;2.9247,3.0572,.2125;3.5624,.8762,-.5962;3.8041,2.2359,-.4732;-.9425,1.3555,-.3132;-.4141,-.2801,-.5936;-1.3797,-1.3622,2.2439;-3.0102,-1.777,1.7905;-4.129,1.8541,-.0088;-4.2869,1.364,-1.6797;-2.7477,1.9663,-1.1044;-1.8775,-.2026,-2.2117;-3.5173,-.7303,-2.531;-2.4243,-1.7843,-1.6637;-4.417,-1.8866,.0042;-4.8927,-.4414,.8966;-5.3063,-.6187,-.8016;.5033,-.4195,1.7032;-.0994,1.189,2.0648;-2.554,1.6192,1.4721;-3.2796,-3.8224,.4124;1.102,3.1451,1.3181;2.232,-.7222,-.1157;.6244,-4.2189,-.8848;3.1186,4.1169,.3073;4.2537,.2396,-1.1314;</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">1833.1730788501 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">7.592e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="5.23121447"
                                 y3="2.917956"
                                 z3="-1.18584486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.62491263"
                                 y3="0.69593285"
                                 z3="1.73722957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.55651032"
                                 y3="-2.59684163"
                                 z3="0.61085027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.28465257"
                                 y3="-2.69708917"
                                 z3="0.21488474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.45504905"
                                 y3="-4.48161995"
                                 z3="-0.47346947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16767467"
                                 y3="-0.11983877"
                                 z3="0.66588377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23264573"
                                 y3="-0.09775662"
                                 z3="-0.49004765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80273257"
                                 y3="0.38645651"
                                 z3="0.17570308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04276692"
                                 y3="-1.48059957"
                                 z3="1.38749579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.60702026"
                                 y3="1.35431479"
                                 z3="-0.82618683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72167325"
                                 y3="-0.74319971"
                                 z3="-1.78321809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52322455"
                                 y3="-0.80363962"
                                 z3="-0.06377268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26560065"
                                 y3="0.5489608"
                                 z3="1.26015099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51805115"
                                 y3="1.13941709"
                                 z3="0.67855783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23496426"
                                 y3="-3.66690174"
                                 z3="0.1958421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78759788"
                                 y3="2.50075898"
                                 z3="0.78126619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42094435"
                                 y3="0.34043152"
                                 z3="-0.01988069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27590348"
                                 y3="-3.83448652"
                                 z3="-0.43179323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92467293"
                                 y3="3.057151"
                                 z3="0.21248526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56236951"
                                 y3="0.87621231"
                                 z3="-0.59623851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.80411481"
                                 y3="2.23588718"
                                 z3="-0.47322828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.94248727"
                                 y3="1.35554573"
                                 z3="-0.3132147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.41406603"
                                 y3="-0.28008087"
                                 z3="-0.5935852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.3797396"
                                 y3="-1.36218216"
                                 z3="2.24392195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01015843"
                                 y3="-1.77702991"
                                 z3="1.79051749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.12896371"
                                 y3="1.85407802"
                                 z3="-0.00882025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28690423"
                                 y3="1.36397809"
                                 z3="-1.67974495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.74771256"
                                 y3="1.96629606"
                                 z3="-1.10442319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87745289"
                                 y3="-0.20263713"
                                 z3="-2.21165548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51733557"
                                 y3="-0.73027825"
                                 z3="-2.5309535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.42429382"
                                 y3="-1.78425332"
                                 z3="-1.66372046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41695975"
                                 y3="-1.88657774"
                                 z3="0.00420023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89266386"
                                 y3="-0.44137435"
                                 z3="0.89658413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.30626451"
                                 y3="-0.61868545"
                                 z3="-0.80157544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50328755"
                                 y3="-0.41953892"
                                 z3="1.70319516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09938779"
                                 y3="1.18896859"
                                 z3="2.06480672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55400817"
                                 y3="1.61924922"
                                 z3="1.47208174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.27957742"
                                 y3="-3.82243799"
                                 z3="0.41238843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10196604"
                                 y3="3.14506763"
                                 z3="1.31808722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23203532"
                                 y3="-0.72222141"
                                 z3="-0.11565514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62437103"
                                 y3="-4.21894339"
                                 z3="-0.8848272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11862189"
                                 y3="4.11686818"
                                 z3="0.30730109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.25366409"
                                 y3="0.23958403"
                                 z3="-1.1314213">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" 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:5.2312,2.918,-1.1858;-2.6249,.6959,1.7372;-1.5565,-2.5968,.6109;-.2847,-2.6971,.2149;-1.455,-4.4816,-.4735;-2.1677,-.1198,.6659;-3.2326,-.0978,-.49;-.8027,.3865,.1757;-2.0428,-1.4806,1.3875;-3.607,1.3543,-.8262;-2.7217,-.7432,-1.7832;-4.5232,-.8036,-.0638;.2656,.549,1.2602;1.5181,1.1394,.6786;-2.235,-3.6669,.1958;1.7876,2.5008,.7813;2.4209,.3404,-.0199;-.2759,-3.8345,-.4318;2.9247,3.0572,.2125;3.5624,.8762,-.5962;3.8041,2.2359,-.4732;-.9425,1.3555,-.3132;-.4141,-.2801,-.5936;-1.3797,-1.3622,2.2439;-3.0102,-1.777,1.7905;-4.129,1.8541,-.0088;-4.2869,1.364,-1.6797;-2.7477,1.9663,-1.1044;-1.8775,-.2026,-2.2117;-3.5173,-.7303,-2.531;-2.4243,-1.7843,-1.6637;-4.417,-1.8866,.0042;-4.8927,-.4414,.8966;-5.3063,-.6187,-.8016;.5033,-.4195,1.7032;-.0994,1.189,2.0648;-2.554,1.6192,1.4721;-3.2796,-3.8224,.4124;1.102,3.1451,1.3181;2.232,-.7222,-.1157;.6244,-4.2189,-.8848;3.1186,4.1169,.3073;4.2537,.2396,-1.1314;</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="Cl"
                        id="a1"
                        x3="5.231214"
                        y3="2.917956"
                        z3="-1.185845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.624913"
                        y3="0.695933"
                        z3="1.73723"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.55651"
                        y3="-2.596842"
                        z3="0.61085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.284653"
                        y3="-2.697089"
                        z3="0.214885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.455049"
                        y3="-4.48162"
                        z3="-0.473469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.167675"
                        y3="-0.119839"
                        z3="0.665884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.232646"
                        y3="-0.097757"
                        z3="-0.490048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.802733"
                        y3="0.386457"
                        z3="0.175703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.042767"
                        y3="-1.4806"
                        z3="1.387496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.60702"
                        y3="1.354315"
                        z3="-0.826187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.721673"
                        y3="-0.7432"
                        z3="-1.783218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.523225"
                        y3="-0.80364"
                        z3="-0.063773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.265601"
                        y3="0.548961"
                        z3="1.260151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.518051"
                        y3="1.139417"
                        z3="0.678558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.234964"
                        y3="-3.666902"
                        z3="0.195842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.787598"
                        y3="2.500759"
                        z3="0.781266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420944"
                        y3="0.340432"
                        z3="-0.019881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.275903"
                        y3="-3.834487"
                        z3="-0.431793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.924673"
                        y3="3.057151"
                        z3="0.212485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56237"
                        y3="0.876212"
                        z3="-0.596239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.804115"
                        y3="2.235887"
                        z3="-0.473228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.942487"
                        y3="1.355546"
                        z3="-0.313215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.414066"
                        y3="-0.280081"
                        z3="-0.593585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.37974"
                        y3="-1.362182"
                        z3="2.243922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.010158"
                        y3="-1.77703"
                        z3="1.790517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128964"
                        y3="1.854078"
                        z3="-0.00882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.286904"
                        y3="1.363978"
                        z3="-1.679745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.747713"
                        y3="1.966296"
                        z3="-1.104423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877453"
                        y3="-0.202637"
                        z3="-2.211655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.517336"
                        y3="-0.730278"
                        z3="-2.530954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.424294"
                        y3="-1.784253"
                        z3="-1.66372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.41696"
                        y3="-1.886578"
                        z3="0.0042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.892664"
                        y3="-0.441374"
                        z3="0.896584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.306265"
                        y3="-0.618685"
                        z3="-0.801575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.503288"
                        y3="-0.419539"
                        z3="1.703195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.099388"
                        y3="1.188969"
                        z3="2.064807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554008"
                        y3="1.619249"
                        z3="1.472082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.279577"
                        y3="-3.822438"
                        z3="0.412388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.101966"
                        y3="3.145068"
                        z3="1.318087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.232035"
                        y3="-0.722221"
                        z3="-0.115655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.624371"
                        y3="-4.218943"
                        z3="-0.884827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.118622"
                        y3="4.116868"
                        z3="0.307301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.253664"
                        y3="0.239584"
                        z3="-1.131421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" 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:5.2312,2.918,-1.1858;-2.6249,.6959,1.7372;-1.5565,-2.5968,.6109;-.2847,-2.6971,.2149;-1.455,-4.4816,-.4735;-2.1677,-.1198,.6659;-3.2326,-.0978,-.49;-.8027,.3865,.1757;-2.0428,-1.4806,1.3875;-3.607,1.3543,-.8262;-2.7217,-.7432,-1.7832;-4.5232,-.8036,-.0638;.2656,.549,1.2602;1.5181,1.1394,.6786;-2.235,-3.6669,.1958;1.7876,2.5008,.7813;2.4209,.3404,-.0199;-.2759,-3.8345,-.4318;2.9247,3.0572,.2125;3.5624,.8762,-.5962;3.8041,2.2359,-.4732;-.9425,1.3555,-.3132;-.4141,-.2801,-.5936;-1.3797,-1.3622,2.2439;-3.0102,-1.777,1.7905;-4.129,1.8541,-.0088;-4.2869,1.364,-1.6797;-2.7477,1.9663,-1.1044;-1.8775,-.2026,-2.2117;-3.5173,-.7303,-2.531;-2.4243,-1.7843,-1.6637;-4.417,-1.8866,.0042;-4.8927,-.4414,.8966;-5.3063,-.6187,-.8016;.5033,-.4195,1.7032;-.0994,1.189,2.0648;-2.554,1.6192,1.4721;-3.2796,-3.8224,.4124;1.102,3.1451,1.3181;2.232,-.7222,-.1157;.6244,-4.2189,-.8848;3.1186,4.1169,.3073;4.2537,.2396,-1.1314;</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">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.4090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.3756</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.72843627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.17307885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.90151512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5447.88143418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2291.97991905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02953244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.92471367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.19627739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000010861699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000010861699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000021723398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464427604515</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.7837 140.1391 140.2979 140.3587 140.6633 141.1489 141.3208 141.6769 141.7094 141.9174 142.3250 142.3454 142.9255 143.5586 143.6568 143.9156 144.2511 144.7814 145.0990 145.4589 145.6387 145.9665 146.1545 146.3299 146.4581 146.7034 146.9889 147.2620 147.4154 147.6088 147.9041 148.2881 148.4458 148.5836 148.7405 149.3001 149.3504 149.7465 150.2004 150.4007 150.5320 150.7167 150.8419 150.9867 151.3010 151.4904 152.1086 152.5443 152.6621 153.1556 153.3283 153.4631 153.9149 154.1382 154.3874 154.5990 154.8972 154.9583 155.4175 155.6273 155.9102 156.4075 156.6892 156.9001 157.2593 157.4003 157.5460 157.8943 158.2802 158.5902 158.9400 159.0482 159.2265 159.6498 159.9716 160.2269 160.4707 160.6340 161.1242 161.6074 161.8339 162.1753 162.4151 162.6630 163.0177 163.0763 163.7433 165.6020 166.9922 169.2079 171.3581 171.4897 173.0826 176.5624 179.0007 181.0332 183.2183 186.0250 186.5792 189.5468 193.0475 196.7873 197.3768 205.5863 209.9209 221.6026 222.9595 223.4634 227.2663 229.5101 294.8603 297.3779 312.4985 616.6769 626.6486 627.2457 628.8487 634.2658 635.0696 637.0346 640.3696 641.3247 643.8221 645.2333 648.0305 648.6724 649.8098 652.9092 655.8662 711.7970 879.2042 884.4160 904.4763 1212.2397</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">-0.108719 -0.446962 0.162903 -0.382498 -0.413626 0.462231 0.178698 -0.314663 -0.241280 -0.376936 -0.362444 -0.360170 -0.011093 0.000919 0.041464 -0.222603 -0.215548 0.080705 -0.144322 -0.166544 0.091308 0.128560 0.092753 0.146999 0.144371 0.097657 0.096358 0.110938 0.103454 0.101649 0.103728 0.100057 0.101445 0.100574 0.092735 0.092102 0.226247 0.176351 0.140648 0.145093 0.159616 0.144241 0.143605</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">17.1087 8.4470 6.8371 7.3825 7.4136 5.5378 5.8213 6.3147 6.2413 6.3769 6.3624 6.3602 6.0111 5.9991 5.9585 6.2226 6.2155 5.9193 6.1443 6.1665 5.9087 0.8714 0.9072 0.8530 0.8556 0.9023 0.9036 0.8891 0.8965 0.8984 0.8963 0.8999 0.8986 0.8994 0.9073 0.9079 0.7738 0.8236 0.8594 0.8549 0.8404 0.8558 0.8564</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">-0.1087 -0.4470 0.1629 -0.3825 -0.4136 0.4622 0.1787 -0.3147 -0.2413 -0.3769 -0.3624 -0.3602 -0.0111 0.0009 0.0415 -0.2226 -0.2155 0.0807 -0.1443 -0.1665 0.0913 0.1286 0.0928 0.1470 0.1444 0.0977 0.0964 0.1109 0.1035 0.1016 0.1037 0.1001 0.1014 0.1006 0.0927 0.0921 0.2262 0.1764 0.1406 0.1451 0.1596 0.1442 0.1436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1967 2.0000 3.2548 2.8061 3.0264 3.6788 3.7386 3.9421 3.8647 3.9321 3.9477 3.9046 3.6620 3.5888 4.0674 4.0001 3.9632 4.0090 3.9683 4.0145 3.8062 1.0081 1.0192 1.0015 0.9938 1.0104 1.0042 1.0012 0.9962 1.0070 1.0005 1.0017 1.0211 1.0064 1.0279 1.0369 1.0106 0.9939 1.0057 1.0131 0.9940 1.0048 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1967 2.0000 3.2548 2.8061 3.0264 3.6788 3.7386 3.9421 3.8647 3.9321 3.9477 3.9046 3.6620 3.5888 4.0674 4.0001 3.9632 4.0090 3.9683 4.0145 3.8062 1.0081 1.0192 1.0015 0.9938 1.0104 1.0042 1.0012 0.9962 1.0070 1.0005 1.0017 1.0211 1.0064 1.0279 1.0369 1.0106 0.9939 1.0057 1.0131 0.9940 1.0048 1.0068</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="45">0.9913 0.9256 0.9793 0.9813 0.8606 1.3468 0.1098 1.6056 1.5849 1.3715 0.9735 0.9771 0.7992 0.9064 0.9208 0.9165 0.8801 0.9964 1.0100 1.0135 1.0198 0.9929 0.9937 0.9906 0.9937 0.9962 0.9842 0.9797 1.0019 0.9974 0.8098 1.0157 1.0175 1.3593 1.3378 0.9569 1.4608 0.9931 1.4825 0.9819 0.9651 1.3686 0.9829 1.3678 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 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">-0.024120441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.752556715494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.43108 36.62303 -1.80805 -5.07351 5.98458 0.91108 0.97342 -0.49233 0.48109</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
