<?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="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">Cl O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.936648"
                        y3="0.159315"
                        z3="-0.184438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.631772"
                        y3="0.142809"
                        z3="1.725663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.249257"
                        y3="-1.815111"
                        z3="-0.415786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.394029"
                        y3="-2.093672"
                        z3="-1.402718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.126935"
                        y3="-3.537707"
                        z3="0.292726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.096602"
                        y3="1.883581"
                        z3="0.008542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.447284"
                        y3="0.521359"
                        z3="0.385142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.397588"
                        y3="2.207196"
                        z3="-1.318368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.998679"
                        y3="0.719284"
                        z3="-0.018382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961925"
                        y3="1.671912"
                        z3="-1.180033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062022"
                        y3="-0.622956"
                        z3="-0.442874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.721759"
                        y3="2.933772"
                        z3="1.057258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.612801"
                        y3="1.834403"
                        z3="-0.118803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006153"
                        y3="0.136577"
                        z3="0.64164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.443302"
                        y3="0.192783"
                        z3="0.386168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068283"
                        y3="-2.672527"
                        z3="0.587959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.298969"
                        y3="-0.334815"
                        z3="1.360861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030583"
                        y3="0.705645"
                        z3="-0.775349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.751597"
                        y3="-3.130428"
                        z3="-0.933305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.673337"
                        y3="-0.346586"
                        z3="1.201229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404861"
                        y3="0.700577"
                        z3="-0.951173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219192"
                        y3="0.175873"
                        z3="0.039301"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.420215"
                        y3="3.276073"
                        z3="-1.533638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908775"
                        y3="1.715354"
                        z3="-2.14901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.248772"
                        y3="2.478408"
                        z3="-0.992577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.635262"
                        y3="1.179958"
                        z3="-2.099422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.176737"
                        y3="-0.345505"
                        z3="-1.487858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.052331"
                        y3="-0.867359"
                        z3="-0.057912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.065704"
                        y3="3.91701"
                        z3="0.732628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.191874"
                        y3="2.735669"
                        z3="2.022198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.643848"
                        y3="3.008575"
                        z3="1.219921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.082234"
                        y3="1.512429"
                        z3="0.8129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.003174"
                        y3="2.826616"
                        z3="-0.352791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.948283"
                        y3="1.166126"
                        z3="-0.913215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.100492"
                        y3="0.719863"
                        z3="2.286529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.254784"
                        y3="-0.480842"
                        z3="1.496577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.648427"
                        y3="-2.648767"
                        z3="1.495602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.877888"
                        y3="-0.751019"
                        z3="2.267789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.425627"
                        y3="1.097583"
                        z3="-1.578029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.020273"
                        y3="-3.620693"
                        z3="-1.505524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.30693"
                        y3="-0.761776"
                        z3="1.973041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.83144"
                        y3="1.097574"
                        z3="-1.862137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9366,.1593,-.1844;-2.6318,.1428,1.7257;-2.2493,-1.8151,-.4158;-1.394,-2.0937,-1.4027;-1.1269,-3.5377,.2927;-3.0966,1.8836,.0085;-2.4473,.5214,.3851;-2.3976,2.2072,-1.3184;-.9987,.7193,-.0184;-.9619,1.6719,-1.18;-3.062,-.623,-.4429;-2.7218,2.9338,1.0573;-4.6128,1.8344,-.1188;.0062,.1366,.6416;1.4433,.1928,.3862;-2.0683,-2.6725,.588;2.299,-.3348,1.3609;2.0306,.7056,-.7753;-.7516,-3.1304,-.9333;3.6733,-.3466,1.2012;3.4049,.7006,-.9512;4.2192,.1759,.0393;-2.4202,3.2761,-1.5336;-2.9088,1.7154,-2.149;-.2488,2.4784,-.9926;-.6353,1.18,-2.0994;-3.1767,-.3455,-1.4879;-4.0523,-.8674,-.0579;-3.0657,3.917,.7326;-3.1919,2.7357,2.0222;-1.6438,3.0086,1.2199;-5.0822,1.5124,.8129;-5.0032,2.8266,-.3528;-4.9483,1.1661,-.9132;-2.1005,.7199,2.2865;-.2548,-.4808,1.4966;-2.6484,-2.6488,1.4956;1.8779,-.751,2.2678;1.4256,1.0976,-1.578;.0203,-3.6207,-1.5055;4.3069,-.7618,1.973;3.8314,1.0976,-1.8621;</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">1956.9144823256 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.93664845"
                                 y3="0.15931531"
                                 z3="-0.18443837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.6317722"
                                 y3="0.14280883"
                                 z3="1.7256632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.24925701"
                                 y3="-1.81511118"
                                 z3="-0.4157861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.39402931"
                                 y3="-2.09367237"
                                 z3="-1.40271804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12693513"
                                 y3="-3.53770684"
                                 z3="0.29272644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.09660234"
                                 y3="1.88358097"
                                 z3="0.00854185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44728366"
                                 y3="0.52135863"
                                 z3="0.38514187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3975884"
                                 y3="2.20719625"
                                 z3="-1.31836831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99867909"
                                 y3="0.71928444"
                                 z3="-0.01838164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9619246"
                                 y3="1.67191183"
                                 z3="-1.18003253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06202152"
                                 y3="-0.62295629"
                                 z3="-0.44287437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72175929"
                                 y3="2.93377171"
                                 z3="1.05725792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.61280147"
                                 y3="1.83440318"
                                 z3="-0.11880336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00615254"
                                 y3="0.13657682"
                                 z3="0.64164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44330184"
                                 y3="0.19278288"
                                 z3="0.38616784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06828275"
                                 y3="-2.67252669"
                                 z3="0.58795868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29896927"
                                 y3="-0.33481504"
                                 z3="1.36086138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03058308"
                                 y3="0.70564462"
                                 z3="-0.77534937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75159668"
                                 y3="-3.13042809"
                                 z3="-0.93330479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67333743"
                                 y3="-0.34658645"
                                 z3="1.20122931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40486105"
                                 y3="0.70057704"
                                 z3="-0.95117259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21919238"
                                 y3="0.17587309"
                                 z3="0.0393015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.42021498"
                                 y3="3.27607256"
                                 z3="-1.5336383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90877493"
                                 y3="1.71535363"
                                 z3="-2.14900971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24877208"
                                 y3="2.47840834"
                                 z3="-0.99257739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63526247"
                                 y3="1.17995836"
                                 z3="-2.09942226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17673683"
                                 y3="-0.34550519"
                                 z3="-1.48785795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.05233097"
                                 y3="-0.86735944"
                                 z3="-0.05791239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06570429"
                                 y3="3.91701037"
                                 z3="0.7326281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19187413"
                                 y3="2.73566914"
                                 z3="2.0221979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.64384838"
                                 y3="3.00857525"
                                 z3="1.21992129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08223359"
                                 y3="1.5124289"
                                 z3="0.8128997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00317363"
                                 y3="2.82661619"
                                 z3="-0.35279062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.9482827"
                                 y3="1.16612618"
                                 z3="-0.91321493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.10049151"
                                 y3="0.71986303"
                                 z3="2.28652898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25478391"
                                 y3="-0.480842"
                                 z3="1.49657707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64842676"
                                 y3="-2.64876693"
                                 z3="1.49560171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87788772"
                                 y3="-0.75101924"
                                 z3="2.26778879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42562719"
                                 y3="1.09758257"
                                 z3="-1.57802858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02027341"
                                 y3="-3.62069336"
                                 z3="-1.50552357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.30693027"
                                 y3="-0.76177574"
                                 z3="1.97304131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8314401"
                                 y3="1.09757449"
                                 z3="-1.86213655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9366,.1593,-.1844;-2.6318,.1428,1.7257;-2.2493,-1.8151,-.4158;-1.394,-2.0937,-1.4027;-1.1269,-3.5377,.2927;-3.0966,1.8836,.0085;-2.4473,.5214,.3851;-2.3976,2.2072,-1.3184;-.9987,.7193,-.0184;-.9619,1.6719,-1.18;-3.062,-.623,-.4429;-2.7218,2.9338,1.0573;-4.6128,1.8344,-.1188;.0062,.1366,.6416;1.4433,.1928,.3862;-2.0683,-2.6725,.588;2.299,-.3348,1.3609;2.0306,.7056,-.7753;-.7516,-3.1304,-.9333;3.6733,-.3466,1.2012;3.4049,.7006,-.9512;4.2192,.1759,.0393;-2.4202,3.2761,-1.5336;-2.9088,1.7154,-2.149;-.2488,2.4784,-.9926;-.6353,1.18,-2.0994;-3.1767,-.3455,-1.4879;-4.0523,-.8674,-.0579;-3.0657,3.917,.7326;-3.1919,2.7357,2.0222;-1.6438,3.0086,1.2199;-5.0822,1.5124,.8129;-5.0032,2.8266,-.3528;-4.9483,1.1661,-.9132;-2.1005,.7199,2.2865;-.2548,-.4808,1.4966;-2.6484,-2.6488,1.4956;1.8779,-.751,2.2678;1.4256,1.0976,-1.578;.0203,-3.6207,-1.5055;4.3069,-.7618,1.973;3.8314,1.0976,-1.8621;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.936648"
                        y3="0.159315"
                        z3="-0.184438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.631772"
                        y3="0.142809"
                        z3="1.725663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.249257"
                        y3="-1.815111"
                        z3="-0.415786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.394029"
                        y3="-2.093672"
                        z3="-1.402718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.126935"
                        y3="-3.537707"
                        z3="0.292726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.096602"
                        y3="1.883581"
                        z3="0.008542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.447284"
                        y3="0.521359"
                        z3="0.385142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.397588"
                        y3="2.207196"
                        z3="-1.318368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.998679"
                        y3="0.719284"
                        z3="-0.018382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961925"
                        y3="1.671912"
                        z3="-1.180033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062022"
                        y3="-0.622956"
                        z3="-0.442874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.721759"
                        y3="2.933772"
                        z3="1.057258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.612801"
                        y3="1.834403"
                        z3="-0.118803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006153"
                        y3="0.136577"
                        z3="0.64164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.443302"
                        y3="0.192783"
                        z3="0.386168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068283"
                        y3="-2.672527"
                        z3="0.587959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.298969"
                        y3="-0.334815"
                        z3="1.360861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030583"
                        y3="0.705645"
                        z3="-0.775349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.751597"
                        y3="-3.130428"
                        z3="-0.933305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.673337"
                        y3="-0.346586"
                        z3="1.201229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404861"
                        y3="0.700577"
                        z3="-0.951173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219192"
                        y3="0.175873"
                        z3="0.039301"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.420215"
                        y3="3.276073"
                        z3="-1.533638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908775"
                        y3="1.715354"
                        z3="-2.14901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.248772"
                        y3="2.478408"
                        z3="-0.992577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.635262"
                        y3="1.179958"
                        z3="-2.099422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.176737"
                        y3="-0.345505"
                        z3="-1.487858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.052331"
                        y3="-0.867359"
                        z3="-0.057912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.065704"
                        y3="3.91701"
                        z3="0.732628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.191874"
                        y3="2.735669"
                        z3="2.022198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.643848"
                        y3="3.008575"
                        z3="1.219921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.082234"
                        y3="1.512429"
                        z3="0.8129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.003174"
                        y3="2.826616"
                        z3="-0.352791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.948283"
                        y3="1.166126"
                        z3="-0.913215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.100492"
                        y3="0.719863"
                        z3="2.286529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.254784"
                        y3="-0.480842"
                        z3="1.496577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.648427"
                        y3="-2.648767"
                        z3="1.495602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.877888"
                        y3="-0.751019"
                        z3="2.267789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.425627"
                        y3="1.097583"
                        z3="-1.578029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.020273"
                        y3="-3.620693"
                        z3="-1.505524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.30693"
                        y3="-0.761776"
                        z3="1.973041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.83144"
                        y3="1.097574"
                        z3="-1.862137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9366,.1593,-.1844;-2.6318,.1428,1.7257;-2.2493,-1.8151,-.4158;-1.394,-2.0937,-1.4027;-1.1269,-3.5377,.2927;-3.0966,1.8836,.0085;-2.4473,.5214,.3851;-2.3976,2.2072,-1.3184;-.9987,.7193,-.0184;-.9619,1.6719,-1.18;-3.062,-.623,-.4429;-2.7218,2.9338,1.0573;-4.6128,1.8344,-.1188;.0062,.1366,.6416;1.4433,.1928,.3862;-2.0683,-2.6725,.588;2.299,-.3348,1.3609;2.0306,.7056,-.7753;-.7516,-3.1304,-.9333;3.6733,-.3466,1.2012;3.4049,.7006,-.9512;4.2192,.1759,.0393;-2.4202,3.2761,-1.5336;-2.9088,1.7154,-2.149;-.2488,2.4784,-.9926;-.6353,1.18,-2.0994;-3.1767,-.3455,-1.4879;-4.0523,-.8674,-.0579;-3.0657,3.917,.7326;-3.1919,2.7357,2.0222;-1.6438,3.0086,1.2199;-5.0822,1.5124,.8129;-5.0032,2.8266,-.3528;-4.9483,1.1661,-.9132;-2.1005,.7199,2.2865;-.2548,-.4808,1.4966;-2.6484,-2.6488,1.4956;1.8779,-.751,2.2678;1.4256,1.0976,-1.578;.0203,-3.6207,-1.5055;4.3069,-.7618,1.973;3.8314,1.0976,-1.8621;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.0380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1166.9697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.61929717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.91448233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.53377950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5745.01636465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.48258515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03068768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.63479099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.01549381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000069204658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000069204658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000138409315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.841443940178</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7420 138.9873 139.1743 139.5074 139.7322 140.1511 140.2798 140.6295 141.2591 141.5248 141.6460 141.8609 142.0161 142.1139 142.4514 142.8024 143.0814 143.5058 143.5874 143.8804 144.0638 144.1881 144.5097 144.9257 145.3180 145.5020 145.8445 146.1367 146.2476 146.3396 146.5253 146.6352 147.3655 147.5434 147.6164 147.8487 148.0474 148.3377 148.4023 148.7092 148.9791 149.3644 149.4885 149.6659 149.9378 150.1331 150.5862 150.8085 151.1984 151.6721 152.0012 152.2301 152.4507 152.9115 153.3659 153.6525 154.0369 154.2793 154.6290 154.8944 155.1111 155.3242 155.4458 155.6180 156.3662 156.7830 156.9230 157.3822 157.6497 157.7210 158.0555 158.4515 158.6507 159.1170 159.5299 159.9692 160.1600 160.3227 160.4868 160.7510 161.0145 161.5473 161.6950 162.3577 162.7049 162.9522 164.8005 165.3843 167.6734 168.4177 169.5253 171.5644 171.7675 172.7580 176.3560 180.7629 181.7393 183.3651 186.2578 186.8461 189.0948 192.3917 196.5618 196.9091 205.1137 209.1326 221.5559 222.9588 223.4015 227.3982 229.5255 294.7930 297.4349 312.5734 618.2773 626.3453 628.2478 630.9004 632.2182 635.2582 635.6711 637.4464 640.9049 641.2364 643.0428 645.3897 647.1314 648.9926 650.0423 651.7010 657.0210 712.6855 879.3703 884.0359 902.9869 1211.2448</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">Cl O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.102413 -0.418144 0.123285 -0.341385 -0.412125 0.225365 0.567357 -0.259357 -0.320976 -0.119625 -0.187902 -0.367185 -0.338826 -0.069637 0.052308 0.048734 -0.173143 -0.243857 0.049217 -0.180140 -0.172740 0.126725 0.083449 0.088420 0.120296 0.091132 0.131805 0.140846 0.097618 0.096965 0.114196 0.100662 0.104218 0.090970 0.229851 0.100197 0.167500 0.138490 0.171291 0.160325 0.144498 0.141732</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">Cl O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1024 8.4181 6.8767 7.3414 7.4121 5.7746 5.4326 6.2594 6.3210 6.1196 6.1879 6.3672 6.3388 6.0696 5.9477 5.9513 6.1731 6.2439 5.9508 6.1801 6.1727 5.8733 0.9166 0.9116 0.8797 0.9089 0.8682 0.8592 0.9024 0.9030 0.8858 0.8993 0.8958 0.9090 0.7701 0.8998 0.8325 0.8615 0.8287 0.8397 0.8555 0.8583</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1024 -0.4181 0.1233 -0.3414 -0.4121 0.2254 0.5674 -0.2594 -0.3210 -0.1196 -0.1879 -0.3672 -0.3388 -0.0696 0.0523 0.0487 -0.1731 -0.2439 0.0492 -0.1801 -0.1727 0.1267 0.0834 0.0884 0.1203 0.0911 0.1318 0.1408 0.0976 0.0970 0.1142 0.1007 0.1042 0.0910 0.2299 0.1002 0.1675 0.1385 0.1713 0.1603 0.1445 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2045 2.0301 3.3871 2.8796 3.0255 3.7922 3.6229 4.0297 3.6084 3.8571 3.9008 3.9343 3.9024 3.6726 3.6575 4.0725 3.9884 3.9912 4.0524 4.0044 4.0417 3.7926 1.0153 1.0104 0.9924 1.0154 1.0076 0.9975 1.0055 1.0093 0.9930 1.0097 1.0029 1.0016 1.0086 1.0459 1.0092 1.0085 0.9892 0.9966 1.0064 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2045 2.0301 3.3871 2.8796 3.0255 3.7922 3.6229 4.0297 3.6084 3.8571 3.9008 3.9343 3.9024 3.6726 3.6575 4.0725 3.9884 3.9912 4.0524 4.0044 4.0417 3.7926 1.0153 1.0104 0.9924 1.0154 1.0076 0.9975 1.0055 1.0093 0.9930 1.0097 1.0029 1.0016 1.0086 1.0459 1.0092 1.0085 0.9892 0.9966 1.0064 1.0094</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">0.9868 0.9870 0.9709 1.0599 0.8782 1.3660 1.6443 1.5784 1.3826 0.9813 0.9371 0.8851 0.9135 0.8508 0.7964 0.9349 1.0068 1.0276 0.9545 0.1083 1.6622 0.9979 0.9866 1.0064 0.9918 0.9925 0.9947 0.9846 0.9956 0.9919 0.9874 1.0311 0.9853 1.3443 1.3198 0.9575 1.4779 0.9904 1.4937 0.9706 0.9648 1.3671 0.9798 1.3744 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 34 2 3 2 10 2 15 3 18 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023923269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.643220443565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.03765 34.17928 -1.85836 15.93558 -13.83399 2.10158 0.12896 0.03345 0.16241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
