<?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="3.971314"
                        y3="3.597547"
                        z3="1.240632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.690165"
                        y3="-0.444878"
                        z3="1.082957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.367318"
                        y3="-2.901059"
                        z3="-0.392987"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.281506"
                        y3="-3.213849"
                        z3="0.32385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.274701"
                        y3="-4.325619"
                        z3="-1.620567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.69458"
                        y3="-0.484052"
                        z3="0.092128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.779994"
                        y3="0.550649"
                        z3="0.534608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.136851"
                        y3="-0.1388"
                        z3="-1.315898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.308519"
                        y3="-1.900987"
                        z3="0.061754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.411329"
                        y3="0.15865"
                        z3="1.876576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.141584"
                        y3="1.933556"
                        z3="0.716776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.897826"
                        y3="0.663686"
                        z3="-0.506209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.363599"
                        y3="-0.350459"
                        z3="-1.544326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.258004"
                        y3="0.631828"
                        z3="-0.835744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.341653"
                        y3="-3.562343"
                        z3="-1.5476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244463"
                        y3="0.205243"
                        z3="0.047345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.141635"
                        y3="1.999408"
                        z3="-1.072131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.339318"
                        y3="-4.067166"
                        z3="-0.45421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.084593"
                        y3="1.104561"
                        z3="0.687791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967056"
                        y3="2.916863"
                        z3="-0.44074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933494"
                        y3="2.458839"
                        z3="0.440648"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.357388"
                        y3="0.89983"
                        z3="-1.563392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676645"
                        y3="-0.716596"
                        z3="-2.07107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.652249"
                        y3="-2.19898"
                        z3="1.050819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159824"
                        y3="-1.948643"
                        z3="-0.613486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.664974"
                        y3="0.036579"
                        z3="2.661366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.997265"
                        y3="-0.759794"
                        z3="1.820863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.097149"
                        y3="0.943884"
                        z3="2.199671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.358331"
                        y3="1.927996"
                        z3="1.473408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.904246"
                        y3="2.645589"
                        z3="1.038166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.707845"
                        y3="2.3285"
                        z3="-0.202387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.532843"
                        y3="0.965579"
                        z3="-1.488606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.45488"
                        y3="-0.266436"
                        z3="-0.631063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.618871"
                        y3="1.419302"
                        z3="-0.188673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531417"
                        y3="-0.248894"
                        z3="-2.620029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.679961"
                        y3="-1.366502"
                        z3="-1.301728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.14383"
                        y3="-1.239448"
                        z3="1.015408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.118214"
                        y3="-3.474873"
                        z3="-2.290689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.366602"
                        y3="-0.8528"
                        z3="0.247402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.395114"
                        y3="2.3677"
                        z3="-1.76561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.269864"
                        y3="-4.526098"
                        z3="-0.160029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.842442"
                        y3="0.749785"
                        z3="1.373043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.857558"
                        y3="3.974619"
                        z3="-0.638611"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 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 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:3.9713,3.5975,1.2406;-.6902,-.4449,1.083;-1.3673,-2.9011,-.393;-.2815,-3.2138,.3239;-.2747,-4.3256,-1.6206;-1.6946,-.4841,.0921;-2.78,.5506,.5346;-1.1369,-.1388,-1.3159;-2.3085,-1.901,.0618;-3.4113,.1587,1.8766;-2.1416,1.9336,.7168;-3.8978,.6637,-.5062;.3636,-.3505,-1.5443;1.258,.6318,-.8357;-1.3417,-3.5623,-1.5476;2.2445,.2052,.0473;1.1416,1.9994,-1.0721;.3393,-4.0672,-.4542;3.0846,1.1046,.6878;1.9671,2.9169,-.4407;2.9335,2.4588,.4406;-1.3574,.8998,-1.5634;-1.6766,-.7166,-2.0711;-2.6522,-2.199,1.0508;-3.1598,-1.9486,-.6135;-2.665,.0366,2.6614;-3.9973,-.7598,1.8209;-4.0971,.9439,2.1997;-1.3583,1.928,1.4734;-2.9042,2.6456,1.0382;-1.7078,2.3285,-.2024;-3.5328,.9656,-1.4886;-4.4549,-.2664,-.6311;-4.6189,1.4193,-.1887;.5314,-.2489,-2.62;.68,-1.3665,-1.3017;-.1438,-1.2394,1.0154;-2.1182,-3.4749,-2.2907;2.3666,-.8528,.2474;.3951,2.3677,-1.7656;1.2699,-4.5261,-.16;3.8424,.7498,1.373;1.8576,3.9746,-.6386;</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">1889.8489734896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.941 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="3.97131434"
                                 y3="3.59754699"
                                 z3="1.24063212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69016478"
                                 y3="-0.44487821"
                                 z3="1.08295738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.36731813"
                                 y3="-2.90105879"
                                 z3="-0.3929867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2815055"
                                 y3="-3.21384885"
                                 z3="0.32385039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.2747005"
                                 y3="-4.32561896"
                                 z3="-1.62056747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.6945801"
                                 y3="-0.48405177"
                                 z3="0.09212831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77999436"
                                 y3="0.5506491"
                                 z3="0.53460765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.1368509"
                                 y3="-0.13880013"
                                 z3="-1.31589819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30851857"
                                 y3="-1.90098677"
                                 z3="0.06175445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41132934"
                                 y3="0.15865021"
                                 z3="1.87657639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14158443"
                                 y3="1.93355605"
                                 z3="0.71677623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89782611"
                                 y3="0.66368621"
                                 z3="-0.50620906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36359934"
                                 y3="-0.35045876"
                                 z3="-1.54432589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25800397"
                                 y3="0.63182803"
                                 z3="-0.83574385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.3416533"
                                 y3="-3.56234254"
                                 z3="-1.54760018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24446329"
                                 y3="0.20524289"
                                 z3="0.04734539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.14163496"
                                 y3="1.99940834"
                                 z3="-1.07213123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.33931838"
                                 y3="-4.06716565"
                                 z3="-0.45420972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08459256"
                                 y3="1.10456144"
                                 z3="0.68779117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96705644"
                                 y3="2.91686252"
                                 z3="-0.4407397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93349406"
                                 y3="2.45883923"
                                 z3="0.44064781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.35738806"
                                 y3="0.89983045"
                                 z3="-1.56339247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.67664493"
                                 y3="-0.71659629"
                                 z3="-2.07107019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65224895"
                                 y3="-2.19898038"
                                 z3="1.05081948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1598245"
                                 y3="-1.94864264"
                                 z3="-0.61348561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66497424"
                                 y3="0.03657924"
                                 z3="2.66136605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99726483"
                                 y3="-0.75979414"
                                 z3="1.82086323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.09714906"
                                 y3="0.94388364"
                                 z3="2.19967066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.35833088"
                                 y3="1.92799559"
                                 z3="1.47340792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90424609"
                                 y3="2.64558871"
                                 z3="1.03816609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70784487"
                                 y3="2.32850037"
                                 z3="-0.20238668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53284266"
                                 y3="0.96557917"
                                 z3="-1.48860629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.45488008"
                                 y3="-0.2664358"
                                 z3="-0.63106304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61887075"
                                 y3="1.4193019"
                                 z3="-0.18867323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.53141733"
                                 y3="-0.24889357"
                                 z3="-2.62002942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67996057"
                                 y3="-1.36650165"
                                 z3="-1.30172826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14382978"
                                 y3="-1.23944822"
                                 z3="1.01540796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11821446"
                                 y3="-3.4748726"
                                 z3="-2.29068905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36660241"
                                 y3="-0.85280038"
                                 z3="0.24740241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39511432"
                                 y3="2.36769969"
                                 z3="-1.76561026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2698643"
                                 y3="-4.52609827"
                                 z3="-0.1600295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84244195"
                                 y3="0.74978467"
                                 z3="1.37304313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.85755761"
                                 y3="3.97461898"
                                 z3="-0.63861078">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" 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 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 a43" order="S"/>
                           <bond atomRefs2="a20 a21" 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:3.9713,3.5975,1.2406;-.6902,-.4449,1.083;-1.3673,-2.9011,-.393;-.2815,-3.2138,.3239;-.2747,-4.3256,-1.6206;-1.6946,-.4841,.0921;-2.78,.5506,.5346;-1.1369,-.1388,-1.3159;-2.3085,-1.901,.0618;-3.4113,.1587,1.8766;-2.1416,1.9336,.7168;-3.8978,.6637,-.5062;.3636,-.3505,-1.5443;1.258,.6318,-.8357;-1.3417,-3.5623,-1.5476;2.2445,.2052,.0473;1.1416,1.9994,-1.0721;.3393,-4.0672,-.4542;3.0846,1.1046,.6878;1.9671,2.9169,-.4407;2.9335,2.4588,.4406;-1.3574,.8998,-1.5634;-1.6766,-.7166,-2.0711;-2.6522,-2.199,1.0508;-3.1598,-1.9486,-.6135;-2.665,.0366,2.6614;-3.9973,-.7598,1.8209;-4.0971,.9439,2.1997;-1.3583,1.928,1.4734;-2.9042,2.6456,1.0382;-1.7078,2.3285,-.2024;-3.5328,.9656,-1.4886;-4.4549,-.2664,-.6311;-4.6189,1.4193,-.1887;.5314,-.2489,-2.62;.68,-1.3665,-1.3017;-.1438,-1.2394,1.0154;-2.1182,-3.4749,-2.2907;2.3666,-.8528,.2474;.3951,2.3677,-1.7656;1.2699,-4.5261,-.16;3.8424,.7498,1.373;1.8576,3.9746,-.6386;</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="3.971314"
                        y3="3.597547"
                        z3="1.240632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.690165"
                        y3="-0.444878"
                        z3="1.082957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.367318"
                        y3="-2.901059"
                        z3="-0.392987"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.281506"
                        y3="-3.213849"
                        z3="0.32385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.274701"
                        y3="-4.325619"
                        z3="-1.620567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.69458"
                        y3="-0.484052"
                        z3="0.092128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.779994"
                        y3="0.550649"
                        z3="0.534608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.136851"
                        y3="-0.1388"
                        z3="-1.315898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.308519"
                        y3="-1.900987"
                        z3="0.061754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.411329"
                        y3="0.15865"
                        z3="1.876576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.141584"
                        y3="1.933556"
                        z3="0.716776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.897826"
                        y3="0.663686"
                        z3="-0.506209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.363599"
                        y3="-0.350459"
                        z3="-1.544326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.258004"
                        y3="0.631828"
                        z3="-0.835744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.341653"
                        y3="-3.562343"
                        z3="-1.5476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244463"
                        y3="0.205243"
                        z3="0.047345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.141635"
                        y3="1.999408"
                        z3="-1.072131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.339318"
                        y3="-4.067166"
                        z3="-0.45421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.084593"
                        y3="1.104561"
                        z3="0.687791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967056"
                        y3="2.916863"
                        z3="-0.44074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933494"
                        y3="2.458839"
                        z3="0.440648"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.357388"
                        y3="0.89983"
                        z3="-1.563392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676645"
                        y3="-0.716596"
                        z3="-2.07107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.652249"
                        y3="-2.19898"
                        z3="1.050819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159824"
                        y3="-1.948643"
                        z3="-0.613486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.664974"
                        y3="0.036579"
                        z3="2.661366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.997265"
                        y3="-0.759794"
                        z3="1.820863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.097149"
                        y3="0.943884"
                        z3="2.199671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.358331"
                        y3="1.927996"
                        z3="1.473408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.904246"
                        y3="2.645589"
                        z3="1.038166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.707845"
                        y3="2.3285"
                        z3="-0.202387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.532843"
                        y3="0.965579"
                        z3="-1.488606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.45488"
                        y3="-0.266436"
                        z3="-0.631063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.618871"
                        y3="1.419302"
                        z3="-0.188673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531417"
                        y3="-0.248894"
                        z3="-2.620029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.679961"
                        y3="-1.366502"
                        z3="-1.301728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.14383"
                        y3="-1.239448"
                        z3="1.015408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.118214"
                        y3="-3.474873"
                        z3="-2.290689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.366602"
                        y3="-0.8528"
                        z3="0.247402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.395114"
                        y3="2.3677"
                        z3="-1.76561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.269864"
                        y3="-4.526098"
                        z3="-0.160029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.842442"
                        y3="0.749785"
                        z3="1.373043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.857558"
                        y3="3.974619"
                        z3="-0.638611"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 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 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:3.9713,3.5975,1.2406;-.6902,-.4449,1.083;-1.3673,-2.9011,-.393;-.2815,-3.2138,.3239;-.2747,-4.3256,-1.6206;-1.6946,-.4841,.0921;-2.78,.5506,.5346;-1.1369,-.1388,-1.3159;-2.3085,-1.901,.0618;-3.4113,.1587,1.8766;-2.1416,1.9336,.7168;-3.8978,.6637,-.5062;.3636,-.3505,-1.5443;1.258,.6318,-.8357;-1.3417,-3.5623,-1.5476;2.2445,.2052,.0473;1.1416,1.9994,-1.0721;.3393,-4.0672,-.4542;3.0846,1.1046,.6878;1.9671,2.9169,-.4407;2.9335,2.4588,.4406;-1.3574,.8998,-1.5634;-1.6766,-.7166,-2.0711;-2.6522,-2.199,1.0508;-3.1598,-1.9486,-.6135;-2.665,.0366,2.6614;-3.9973,-.7598,1.8209;-4.0971,.9439,2.1997;-1.3583,1.928,1.4734;-2.9042,2.6456,1.0382;-1.7078,2.3285,-.2024;-3.5328,.9656,-1.4886;-4.4549,-.2664,-.6311;-4.6189,1.4193,-.1887;.5314,-.2489,-2.62;.68,-1.3665,-1.3017;-.1438,-1.2394,1.0154;-2.1182,-3.4749,-2.2907;2.3666,-.8528,.2474;.3951,2.3677,-1.7656;1.2699,-4.5261,-.16;3.8424,.7498,1.373;1.8576,3.9746,-.6386;</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">1674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1138.9486</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.72707510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1889.84897349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3212.57604859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5561.54456597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.96851738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03036433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.92716877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.20009367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000373655353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000373655353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000747310705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469105264156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.5853 139.9984 140.2322 140.4389 140.5681 140.8419 141.3027 141.6318 142.0510 142.4295 142.4614 142.6203 143.0955 143.2690 143.7250 144.2369 144.4802 144.7673 144.9663 145.5002 145.7795 145.9039 146.1684 146.3037 146.5381 146.8191 147.2075 147.4986 147.6184 147.7071 147.9648 148.0817 148.5170 148.7210 149.0821 149.3732 149.5823 149.8522 149.9636 150.1722 150.3456 150.6340 150.8345 151.0607 151.6327 151.7778 151.9462 152.0897 152.5956 152.8037 153.2178 153.3601 153.8148 153.9791 154.3202 154.6974 154.9592 155.0750 155.2104 155.6802 155.9427 156.1358 156.3807 156.5474 156.9226 157.4763 157.5769 157.8136 158.0685 158.5067 158.8706 159.0351 159.3635 159.7488 160.0236 160.3655 160.4182 160.8622 160.9020 161.1402 161.4352 162.2044 162.7325 162.9526 163.4969 163.7285 164.6450 165.6091 167.9855 170.4853 171.5399 171.6500 172.8723 176.0093 179.1694 181.5429 183.0620 186.6454 187.0058 190.3785 193.9003 197.3205 198.9112 206.1847 211.2239 221.6586 222.9792 223.5036 227.3374 229.5273 294.8915 297.4319 312.4911 616.4669 626.1687 627.9965 629.3244 634.4003 635.3221 637.7856 640.6149 642.4953 643.8584 645.8441 647.3935 648.1126 649.4391 652.7757 656.0459 711.6685 879.6259 884.3692 903.2530 1213.8393</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">-0.111548 -0.442359 0.122703 -0.396139 -0.408234 0.449693 0.220549 -0.295238 -0.207673 -0.372870 -0.363163 -0.355233 -0.125175 0.157655 0.063561 -0.241029 -0.296513 0.084845 -0.145262 -0.134126 0.079239 0.108073 0.113680 0.143297 0.125968 0.102061 0.095208 0.099492 0.097607 0.104358 0.091606 0.102626 0.098073 0.100445 0.109615 0.094738 0.215237 0.178992 0.136027 0.147602 0.163798 0.143249 0.144567</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">17.1115 8.4424 6.8773 7.3961 7.4082 5.5503 5.7795 6.2952 6.2077 6.3729 6.3632 6.3552 6.1252 5.8423 5.9364 6.2410 6.2965 5.9152 6.1453 6.1341 5.9208 0.8919 0.8863 0.8567 0.8740 0.8979 0.9048 0.9005 0.9024 0.8956 0.9084 0.8974 0.9019 0.8996 0.8904 0.9053 0.7848 0.8210 0.8640 0.8524 0.8362 0.8568 0.8554</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">-0.1115 -0.4424 0.1227 -0.3961 -0.4082 0.4497 0.2205 -0.2952 -0.2077 -0.3729 -0.3632 -0.3552 -0.1252 0.1577 0.0636 -0.2410 -0.2965 0.0848 -0.1453 -0.1341 0.0792 0.1081 0.1137 0.1433 0.1260 0.1021 0.0952 0.0995 0.0976 0.1044 0.0916 0.1026 0.0981 0.1004 0.1096 0.0947 0.2152 0.1790 0.1360 0.1476 0.1638 0.1432 0.1446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1938 1.9930 3.3346 2.8255 3.0229 3.5695 3.7513 3.9173 3.9479 3.9237 3.9234 3.9316 3.8288 3.4503 4.0455 3.9956 4.0118 4.0098 4.0000 3.9573 3.8178 1.0034 1.0030 0.9939 0.9980 1.0198 1.0000 1.0050 1.0169 1.0080 1.0064 1.0018 1.0048 1.0047 1.0071 1.0062 1.0634 0.9917 1.0065 0.9993 0.9956 1.0050 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1938 1.9930 3.3346 2.8255 3.0229 3.5695 3.7513 3.9173 3.9479 3.9237 3.9234 3.9316 3.8288 3.4503 4.0455 3.9956 4.0118 4.0098 4.0000 3.9573 3.8178 1.0034 1.0030 0.9939 0.9980 1.0198 1.0000 1.0050 1.0169 1.0080 1.0064 1.0018 1.0048 1.0047 1.0071 1.0062 1.0634 0.9917 1.0065 0.9993 0.9956 1.0050 1.0044</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">0.9827 0.9442 0.9610 1.0121 0.8741 1.3643 1.5746 1.5600 1.3916 0.9252 0.8708 0.8622 0.9218 0.9303 0.9244 0.8661 1.0339 1.0145 1.0123 1.0033 0.9953 0.9884 0.9972 0.9932 1.0004 0.9841 0.9887 0.9922 0.9938 0.8841 0.9899 1.0367 1.3007 1.3315 0.9561 1.4722 0.9905 1.4615 0.9979 0.9655 1.3735 0.9832 1.3692 0.9815</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">-0.025700121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.752775221190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.55951 31.22952 -2.32999 -4.29262 3.93239 -0.36022 -3.88705 2.73931 -1.14774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.66510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
