<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 3 3 3 3 3 3 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.155721"
                        y3="0.699379"
                        z3="-1.319973"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.771003"
                        y3="-2.043698"
                        z3="-0.419689"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.422011"
                        y3="-2.629179"
                        z3="0.727201"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.216001"
                        y3="-2.84214"
                        z3="-0.783505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.420687"
                        y3="0.741495"
                        z3="-0.482164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.996522"
                        y3="0.127318"
                        z3="-0.358198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.07807"
                        y3="0.292044"
                        z3="0.831359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.663527"
                        y3="0.391725"
                        z3="1.09873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.955397"
                        y3="0.296957"
                        z3="1.880409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052571"
                        y3="-1.402059"
                        z3="-0.591181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.312366"
                        y3="2.26865"
                        z3="-0.507092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.201118"
                        y3="0.284221"
                        z3="-1.708745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.495122"
                        y3="0.656867"
                        z3="1.678384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.216018"
                        y3="-2.179699"
                        z3="-1.312611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.773541"
                        y3="-3.09384"
                        z3="0.463391"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.906369"
                        y3="0.946858"
                        z3="1.105831"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.503338"
                        y3="-0.70845"
                        z3="0.723018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.043075"
                        y3="1.14011"
                        z3="2.567166"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.978325"
                        y3="-0.604351"
                        z3="2.497243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.750646"
                        y3="-1.89843"
                        z3="0.080077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381238"
                        y3="-1.597571"
                        z3="-1.611342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.309961"
                        y3="2.709657"
                        z3="-0.461436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.837706"
                        y3="2.629541"
                        z3="-1.419373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.744713"
                        y3="2.666041"
                        z3="0.336923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.159069"
                        y3="0.805749"
                        z3="-1.755885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.428169"
                        y3="-0.782527"
                        z3="-1.695458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.668713"
                        y3="0.504581"
                        z3="-2.636038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.234503"
                        y3="0.503355"
                        z3="-1.120742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.15331"
                        y3="-1.805111"
                        z3="-2.32294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.346817"
                        y3="-3.637912"
                        z3="1.198151"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.842596"
                        y3="0.797456"
                        z3="1.067136"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.411747"
                        y3="1.053255"
                        z3="0.018094"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.161835"
                        y3="1.843049"
                        z3="0.198626"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.857914"
                        y3="-0.088663"
                        z3="1.428703"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.134172"
                        y3="0.024381"
                        z3="0.904224"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.436972"
                        y3="1.971902"
                        z3="-0.33286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.41294"
                        y3="2.581229"
                        z3="-0.05633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.647942"
                        y3="-0.885535"
                        z3="2.129838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.901525"
                        y3="-0.683492"
                        z3="1.187052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.66284"
                        y3="2.787247"
                        z3="-1.006851"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.005436"
                        y3="1.201998"
                        z3="-0.646404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.502631"
                        y3="0.755388"
                        z3="2.762294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.1557,.6994,-1.32;.771,-2.0437,-.4197;.422,-2.6292,.7272;-1.216,-2.8421,-.7835;3.4207,.7415,-.4822;1.9965,.1273,-.3582;4.0781,.292,.8314;1.6635,.3917,1.0987;2.9554,.297,1.8804;2.0526,-1.4021,-.5912;3.3124,2.2687,-.5071;4.2011,.2842,-1.7087;.4951,.6569,1.6784;-.216,-2.1797,-1.3126;-.7735,-3.0938,.4634;4.9064,.9469,1.1058;4.5033,-.7085,.723;3.0431,1.1401,2.5672;2.9783,-.6044,2.4972;2.7506,-1.8984,.0801;2.3812,-1.5976,-1.6113;4.31,2.7097,-.4614;2.8377,2.6295,-1.4194;2.7447,2.666,.3369;5.1591,.8057,-1.7559;4.4282,-.7825,-1.6955;3.6687,.5046,-2.636;.2345,.5034,-1.1207;-.1533,-1.8051,-2.3229;-1.3468,-3.6379,1.1982;-.8426,.7975,1.0671;-3.4117,1.0533,.0181;-1.1618,1.843,.1986;-1.8579,-.0887,1.4287;-3.1342,.0244,.9042;-2.437,1.9719,-.3329;-.4129,2.5812,-.0563;-1.6479,-.8855,2.1298;-3.9015,-.6835,1.1871;-2.6628,2.7872,-1.0069;-5.0054,1.202,-.6464;.5026,.7554,2.7623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.3040303611 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">6.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.15572114"
                                 y3="0.69937853"
                                 z3="-1.31997286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.77100344"
                                 y3="-2.04369835"
                                 z3="-0.41968894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.42201066"
                                 y3="-2.62917943"
                                 z3="0.72720112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.21600113"
                                 y3="-2.84213984"
                                 z3="-0.78350498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.42068661"
                                 y3="0.74149505"
                                 z3="-0.48216445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99652184"
                                 y3="0.12731836"
                                 z3="-0.35819819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.07806977"
                                 y3="0.29204368"
                                 z3="0.83135869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.66352735"
                                 y3="0.39172522"
                                 z3="1.0987299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95539668"
                                 y3="0.29695663"
                                 z3="1.88040926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05257121"
                                 y3="-1.40205917"
                                 z3="-0.59118112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3123665"
                                 y3="2.26864984"
                                 z3="-0.50709183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2011179"
                                 y3="0.28422119"
                                 z3="-1.70874455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49512233"
                                 y3="0.65686657"
                                 z3="1.67838372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21601812"
                                 y3="-2.17969936"
                                 z3="-1.3126106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.773541"
                                 y3="-3.09383957"
                                 z3="0.46339122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.90636923"
                                 y3="0.94685833"
                                 z3="1.10583112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.50333841"
                                 y3="-0.70845011"
                                 z3="0.7230178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.04307517"
                                 y3="1.14010972"
                                 z3="2.56716582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.97832469"
                                 y3="-0.60435077"
                                 z3="2.49724318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.75064602"
                                 y3="-1.89843003"
                                 z3="0.08007708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38123775"
                                 y3="-1.59757142"
                                 z3="-1.61134246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.30996076"
                                 y3="2.70965747"
                                 z3="-0.46143605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.83770565"
                                 y3="2.62954132"
                                 z3="-1.41937317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.74471275"
                                 y3="2.6660408"
                                 z3="0.33692335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.15906939"
                                 y3="0.80574938"
                                 z3="-1.75588455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42816934"
                                 y3="-0.78252702"
                                 z3="-1.69545767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66871287"
                                 y3="0.5045807"
                                 z3="-2.63603806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23450308"
                                 y3="0.50335534"
                                 z3="-1.12074167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15331043"
                                 y3="-1.80511062"
                                 z3="-2.32294016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34681706"
                                 y3="-3.63791167"
                                 z3="1.19815062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.84259585"
                                 y3="0.79745639"
                                 z3="1.06713604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.41174662"
                                 y3="1.05325499"
                                 z3="0.01809364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.16183451"
                                 y3="1.8430488"
                                 z3="0.19862583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.85791373"
                                 y3="-0.08866279"
                                 z3="1.42870275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.13417216"
                                 y3="0.02438121"
                                 z3="0.90422387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.43697217"
                                 y3="1.9719023"
                                 z3="-0.33285979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41293993"
                                 y3="2.58122867"
                                 z3="-0.05632958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6479416"
                                 y3="-0.88553473"
                                 z3="2.12983829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90152527"
                                 y3="-0.68349198"
                                 z3="1.18705167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.66283981"
                                 y3="2.7872473"
                                 z3="-1.00685125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a41"
                                 x3="-5.00543592"
                                 y3="1.20199764"
                                 z3="-0.64640356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50263141"
                                 y3="0.75538828"
                                 z3="2.76229394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a38" order="S"/>
                           <bond atomRefs2="a35 a39" order="S"/>
                           <bond atomRefs2="a36 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H20ClN3O">
                           <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.1557,.6994,-1.32;.771,-2.0437,-.4197;.422,-2.6292,.7272;-1.216,-2.8421,-.7835;3.4207,.7415,-.4822;1.9965,.1273,-.3582;4.0781,.292,.8314;1.6635,.3917,1.0987;2.9554,.297,1.8804;2.0526,-1.4021,-.5912;3.3124,2.2686,-.5071;4.2011,.2842,-1.7087;.4951,.6569,1.6784;-.216,-2.1797,-1.3126;-.7735,-3.0938,.4634;4.9064,.9469,1.1058;4.5033,-.7085,.723;3.0431,1.1401,2.5672;2.9783,-.6044,2.4972;2.7506,-1.8984,.0801;2.3812,-1.5976,-1.6113;4.31,2.7097,-.4614;2.8377,2.6295,-1.4194;2.7447,2.666,.3369;5.1591,.8057,-1.7559;4.4282,-.7825,-1.6955;3.6687,.5046,-2.636;.2345,.5034,-1.1207;-.1533,-1.8051,-2.3229;-1.3468,-3.6379,1.1982;-.8426,.7975,1.0671;-3.4117,1.0533,.0181;-1.1618,1.843,.1986;-1.8579,-.0887,1.4287;-3.1342,.0244,.9042;-2.437,1.9719,-.3329;-.4129,2.5812,-.0563;-1.6479,-.8855,2.1298;-3.9015,-.6835,1.1871;-2.6628,2.7872,-1.0069;-5.0054,1.202,-.6464;.5026,.7554,2.7623;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.155721"
                        y3="0.699379"
                        z3="-1.319973"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.771003"
                        y3="-2.043698"
                        z3="-0.419689"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.422011"
                        y3="-2.629179"
                        z3="0.727201"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.216001"
                        y3="-2.84214"
                        z3="-0.783505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.420687"
                        y3="0.741495"
                        z3="-0.482164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.996522"
                        y3="0.127318"
                        z3="-0.358198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.07807"
                        y3="0.292044"
                        z3="0.831359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.663527"
                        y3="0.391725"
                        z3="1.09873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.955397"
                        y3="0.296957"
                        z3="1.880409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052571"
                        y3="-1.402059"
                        z3="-0.591181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.312366"
                        y3="2.26865"
                        z3="-0.507092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.201118"
                        y3="0.284221"
                        z3="-1.708745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.495122"
                        y3="0.656867"
                        z3="1.678384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.216018"
                        y3="-2.179699"
                        z3="-1.312611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.773541"
                        y3="-3.09384"
                        z3="0.463391"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.906369"
                        y3="0.946858"
                        z3="1.105831"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.503338"
                        y3="-0.70845"
                        z3="0.723018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.043075"
                        y3="1.14011"
                        z3="2.567166"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.978325"
                        y3="-0.604351"
                        z3="2.497243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.750646"
                        y3="-1.89843"
                        z3="0.080077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381238"
                        y3="-1.597571"
                        z3="-1.611342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.309961"
                        y3="2.709657"
                        z3="-0.461436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.837706"
                        y3="2.629541"
                        z3="-1.419373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.744713"
                        y3="2.666041"
                        z3="0.336923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.159069"
                        y3="0.805749"
                        z3="-1.755885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.428169"
                        y3="-0.782527"
                        z3="-1.695458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.668713"
                        y3="0.504581"
                        z3="-2.636038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.234503"
                        y3="0.503355"
                        z3="-1.120742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.15331"
                        y3="-1.805111"
                        z3="-2.32294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.346817"
                        y3="-3.637912"
                        z3="1.198151"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.842596"
                        y3="0.797456"
                        z3="1.067136"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.411747"
                        y3="1.053255"
                        z3="0.018094"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.161835"
                        y3="1.843049"
                        z3="0.198626"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.857914"
                        y3="-0.088663"
                        z3="1.428703"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.134172"
                        y3="0.024381"
                        z3="0.904224"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.436972"
                        y3="1.971902"
                        z3="-0.33286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.41294"
                        y3="2.581229"
                        z3="-0.05633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.647942"
                        y3="-0.885535"
                        z3="2.129838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.901525"
                        y3="-0.683492"
                        z3="1.187052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.66284"
                        y3="2.787247"
                        z3="-1.006851"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.005436"
                        y3="1.201998"
                        z3="-0.646404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.502631"
                        y3="0.755388"
                        z3="2.762294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.1557,.6994,-1.32;.771,-2.0437,-.4197;.422,-2.6292,.7272;-1.216,-2.8421,-.7835;3.4207,.7415,-.4822;1.9965,.1273,-.3582;4.0781,.292,.8314;1.6635,.3917,1.0987;2.9554,.297,1.8804;2.0526,-1.4021,-.5912;3.3124,2.2687,-.5071;4.2011,.2842,-1.7087;.4951,.6569,1.6784;-.216,-2.1797,-1.3126;-.7735,-3.0938,.4634;4.9064,.9469,1.1058;4.5033,-.7085,.723;3.0431,1.1401,2.5672;2.9783,-.6044,2.4972;2.7506,-1.8984,.0801;2.3812,-1.5976,-1.6113;4.31,2.7097,-.4614;2.8377,2.6295,-1.4194;2.7447,2.666,.3369;5.1591,.8057,-1.7559;4.4282,-.7825,-1.6955;3.6687,.5046,-2.636;.2345,.5034,-1.1207;-.1533,-1.8051,-2.3229;-1.3468,-3.6379,1.1982;-.8426,.7975,1.0671;-3.4117,1.0533,.0181;-1.1618,1.843,.1986;-1.8579,-.0887,1.4287;-3.1342,.0244,.9042;-2.437,1.9719,-.3329;-.4129,2.5812,-.0563;-1.6479,-.8855,2.1298;-3.9015,-.6835,1.1871;-2.6628,2.7872,-1.0069;-5.0054,1.202,-.6464;.5026,.7554,2.7623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">O N C H Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000 2.3800</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.7580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.3071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.61672331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.30403036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3378.92075368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5869.78880481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2490.86805113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02356129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.59355400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1354.97683068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000008327042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000008327042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000016654084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.832572274632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.6178 138.8836 138.8931 139.1343 139.7108 140.0491 140.2485 140.4696 140.9633 140.9704 141.2020 141.4368 141.4906 141.6081 142.0917 142.3607 142.5455 142.6957 143.1278 143.4981 143.9809 144.0522 144.4610 144.6517 144.6606 145.3152 145.6504 146.0853 146.3519 146.4309 146.8908 147.1128 147.2724 147.6252 147.8676 148.0566 148.1974 148.2895 148.5256 148.8041 149.0107 149.1830 149.5718 149.8695 149.9033 150.3459 150.4356 150.7593 150.9612 151.2149 151.6754 151.9043 152.3125 152.5869 153.1069 153.3688 153.6254 153.8222 154.6236 154.8216 155.0616 155.4031 155.5515 155.7679 156.3054 156.4277 156.7027 156.9340 157.3219 157.5886 157.8589 158.1798 158.5246 158.9245 159.2666 159.4551 159.6682 160.1031 160.2396 160.5517 160.9651 161.1945 161.4090 162.2786 162.4436 162.7798 163.1770 165.2255 167.7661 168.4898 169.6044 171.0858 171.5649 172.6837 176.3615 178.5683 181.7659 183.4757 186.5365 187.3552 188.1966 194.0501 196.8943 198.4261 205.3779 210.3567 221.6335 222.9343 223.4943 227.2356 229.5824 294.8745 297.3846 312.4918 616.8374 624.1233 627.3273 630.1441 631.3602 634.9919 635.3076 637.6578 640.0729 641.1402 642.4892 645.0969 646.1350 648.3269 649.5213 651.4814 655.9387 712.1043 879.6400 884.6105 903.1236 1212.4339</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.421158 0.127738 -0.332147 -0.389286 0.236203 0.622576 -0.247739 -0.349232 -0.111502 -0.231656 -0.360414 -0.355324 -0.036573 0.024761 0.031934 0.080840 0.086993 0.103829 0.094932 0.134064 0.143046 0.098725 0.096532 0.101751 0.104294 0.091101 0.105069 0.227702 0.180245 0.163919 -0.040419 0.119593 -0.197241 -0.188711 -0.156816 -0.171206 0.163272 0.145751 0.140129 0.143716 -0.100582 0.121290</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4212 6.8723 7.3321 7.3893 5.7638 5.3774 6.2477 6.3492 6.1115 6.2317 6.3604 6.3553 6.0366 5.9752 5.9681 0.9192 0.9130 0.8962 0.9051 0.8659 0.8570 0.9013 0.9035 0.8982 0.8957 0.9089 0.8949 0.7723 0.8198 0.8361 6.0404 5.8804 6.1972 6.1887 6.1568 6.1712 0.8367 0.8542 0.8599 0.8563 17.1006 0.8787</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4212 0.1277 -0.3321 -0.3893 0.2362 0.6226 -0.2477 -0.3492 -0.1115 -0.2317 -0.3604 -0.3553 -0.0366 0.0248 0.0319 0.0808 0.0870 0.1038 0.0949 0.1341 0.1430 0.0987 0.0965 0.1018 0.1043 0.0911 0.1051 0.2277 0.1802 0.1639 -0.0404 0.1196 -0.1972 -0.1887 -0.1568 -0.1712 0.1633 0.1458 0.1401 0.1437 -0.1006 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0498 3.3687 2.8673 3.0231 3.7344 3.5523 3.9965 3.9138 3.8530 3.9600 3.9454 3.9095 3.7410 4.0599 4.0618 1.0167 1.0095 1.0046 1.0120 1.0080 0.9901 1.0060 1.0146 0.9979 1.0026 0.9998 1.0080 1.0424 0.9991 0.9958 3.5563 3.8187 3.9051 3.9435 3.9978 4.0375 1.0015 1.0064 1.0076 1.0076 1.2055 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0498 3.3687 2.8673 3.0231 3.7344 3.5523 3.9965 3.9138 3.8530 3.9600 3.9454 3.9095 3.7410 4.0599 4.0618 1.0167 1.0095 1.0046 1.0120 1.0080 0.9901 1.0060 1.0146 0.9979 1.0026 0.9998 1.0080 1.0424 0.9991 0.9958 3.5563 3.8187 3.9051 3.9435 3.9978 4.0375 1.0015 1.0064 1.0076 1.0076 1.2055 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9730 0.9710 1.0706 0.8621 1.3436 1.6258 1.5886 1.3747 0.9615 0.9361 0.9005 0.9153 0.8354 0.7954 0.9415 1.0043 1.0204 0.9566 0.1057 1.8983 0.9999 0.9913 1.0007 1.0096 0.9988 0.9930 0.9843 0.9922 0.9912 0.9950 0.8686 0.9874 0.9549 0.9675 1.2880 1.3419 1.3700 1.3859 0.9925 1.4775 0.9922 1.4637 0.9872 0.9839 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 27 1 2 1 9 1 13 2 14 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 15 6 16 7 8 7 9 7 12 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26 12 30 12 41 13 28 14 29 30 32 30 33 31 34 31 35 31 40 32 35 32 36 33 34 33 37 34 38 35 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026543266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.643266580585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.96336 -36.84603 2.11733 3.34355 -2.97531 0.36824 1.25174 -0.90773 0.34402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
