<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.765032"
                        y3="4.327226"
                        z3="1.597332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295832"
                        y3="-0.822079"
                        z3="-1.855363"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.754188"
                        y3="-3.358463"
                        z3="-0.389507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.132536"
                        y3="-3.518897"
                        z3="-1.660189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.15687"
                        y3="-5.014191"
                        z3="-0.35662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.262017"
                        y3="-0.914778"
                        z3="-0.447836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.602924"
                        y3="-0.400414"
                        z3="0.165374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.242172"
                        y3="0.132606"
                        z3="0.040233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.490333"
                        y3="1.115204"
                        z3="-0.093602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995776"
                        y3="1.469114"
                        z3="-0.049932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.819667"
                        y3="-2.316625"
                        z3="-0.015626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.099504"
                        y3="0.128191"
                        z3="-0.694702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.681051"
                        y3="-0.663047"
                        z3="1.67204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868453"
                        y3="-0.954488"
                        z3="-0.484319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.036207"
                        y3="1.164831"
                        z3="-0.138007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372406"
                        y3="-4.256076"
                        z3="0.37642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.331759"
                        y3="2.324494"
                        z3="-0.847568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.611468"
                        y3="1.005081"
                        z3="1.121532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.169104"
                        y3="3.300965"
                        z3="-0.325668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.448546"
                        y3="1.967997"
                        z3="1.662196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.978387"
                        y3="-4.518384"
                        z3="-1.592832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719555"
                        y3="3.114285"
                        z3="0.930492"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.03726"
                        y3="-0.081299"
                        z3="1.093808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.076453"
                        y3="1.677749"
                        z3="0.635685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905541"
                        y3="1.353952"
                        z3="-1.074259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.704203"
                        y3="2.016653"
                        z3="-0.948073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.747746"
                        y3="2.112236"
                        z3="0.794213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.691538"
                        y3="-2.372912"
                        z3="1.063662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.145184"
                        y3="-2.55483"
                        z3="-0.467941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.943117"
                        y3="0.314071"
                        z3="-1.758024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.570257"
                        y3="-0.856203"
                        z3="-0.612756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.577588"
                        y3="-0.193311"
                        z3="2.082237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.754039"
                        y3="-1.726659"
                        z3="1.908608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.832742"
                        y3="-0.259371"
                        z3="2.2274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.734133"
                        y3="-0.389503"
                        z3="-0.129629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.85662"
                        y3="-0.858886"
                        z3="-1.570344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.058616"
                        y3="-1.999088"
                        z3="-0.233252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.746919"
                        y3="-1.602249"
                        z3="-2.21038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219687"
                        y3="-4.32511"
                        z3="1.44212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905517"
                        y3="2.476321"
                        z3="-1.831801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.409129"
                        y3="0.110051"
                        z3="1.698392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.385543"
                        y3="4.193649"
                        z3="-0.897048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.885061"
                        y3="1.822804"
                        z3="2.641225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.477141"
                        y3="-4.902904"
                        z3="-2.468774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.765,4.3272,1.5973;-1.2958,-.8221,-1.8554;-1.7542,-3.3585,-.3895;-2.1325,-3.5189,-1.6602;-3.1569,-5.0142,-.3566;-1.262,-.9148,-.4478;-2.6029,-.4004,.1654;-.2422,.1326,.0402;-2.4903,1.1152,-.0936;-.9958,1.4691,-.0499;-.8197,-2.3166,-.0156;1.0995,.1282,-.6947;-2.6811,-.663,1.672;-3.8685,-.9545,-.4843;2.0362,1.1648,-.138;-2.3724,-4.2561,.3764;2.3318,2.3245,-.8476;2.6115,1.0051,1.1215;3.1691,3.301,-.3257;3.4485,1.968,1.6622;-2.9784,-4.5184,-1.5928;3.7196,3.1143,.9305;-.0373,-.0813,1.0938;-3.0765,1.6777,.6357;-2.9055,1.354,-1.0743;-.7042,2.0167,-.9481;-.7477,2.1122,.7942;-.6915,-2.3729,1.0637;.1452,-2.5548,-.4679;.9431,.3141,-1.758;1.5703,-.8562,-.6128;-3.5776,-.1933,2.0822;-2.754,-1.7267,1.9086;-1.8327,-.2594,2.2274;-4.7341,-.3895,-.1296;-3.8566,-.8589,-1.5703;-4.0586,-1.9991,-.2333;-1.7469,-1.6022,-2.2104;-2.2197,-4.3251,1.4421;1.9055,2.4763,-1.8318;2.4091,.1101,1.6984;3.3855,4.1936,-.897;3.8851,1.8228,2.6412;-3.4771,-4.9029,-2.4688;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.4648715265 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">7.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="4.7650321"
                                 y3="4.32722597"
                                 z3="1.59733184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29583192"
                                 y3="-0.82207921"
                                 z3="-1.85536347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.75418777"
                                 y3="-3.35846333"
                                 z3="-0.38950678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.13253568"
                                 y3="-3.51889687"
                                 z3="-1.66018874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.15687027"
                                 y3="-5.01419093"
                                 z3="-0.35661988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.26201666"
                                 y3="-0.91477782"
                                 z3="-0.44783551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.60292387"
                                 y3="-0.40041436"
                                 z3="0.16537446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24217181"
                                 y3="0.13260618"
                                 z3="0.04023319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49033289"
                                 y3="1.11520383"
                                 z3="-0.09360215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99577624"
                                 y3="1.46911429"
                                 z3="-0.04993239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81966709"
                                 y3="-2.31662529"
                                 z3="-0.01562633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09950381"
                                 y3="0.128191"
                                 z3="-0.69470208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68105111"
                                 y3="-0.66304686"
                                 z3="1.6720396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86845349"
                                 y3="-0.95448789"
                                 z3="-0.48431892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03620734"
                                 y3="1.16483143"
                                 z3="-0.13800692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37240612"
                                 y3="-4.2560761"
                                 z3="0.37641959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33175921"
                                 y3="2.32449376"
                                 z3="-0.84756783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61146834"
                                 y3="1.00508106"
                                 z3="1.12153237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16910384"
                                 y3="3.30096524"
                                 z3="-0.32566804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44854604"
                                 y3="1.96799734"
                                 z3="1.66219587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97838678"
                                 y3="-4.51838361"
                                 z3="-1.5928323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71955544"
                                 y3="3.11428453"
                                 z3="0.93049191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.03725952"
                                 y3="-0.0812988"
                                 z3="1.09380807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.07645345"
                                 y3="1.67774901"
                                 z3="0.63568515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90554121"
                                 y3="1.35395196"
                                 z3="-1.07425886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.7042029"
                                 y3="2.01665324"
                                 z3="-0.94807259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74774634"
                                 y3="2.11223616"
                                 z3="0.79421272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69153787"
                                 y3="-2.3729118"
                                 z3="1.06366179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14518359"
                                 y3="-2.55483"
                                 z3="-0.46794073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.94311682"
                                 y3="0.31407096"
                                 z3="-1.75802431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57025655"
                                 y3="-0.85620266"
                                 z3="-0.61275622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57758761"
                                 y3="-0.19331139"
                                 z3="2.08223736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.75403898"
                                 y3="-1.72665914"
                                 z3="1.90860811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83274158"
                                 y3="-0.25937107"
                                 z3="2.22740046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7341331"
                                 y3="-0.38950282"
                                 z3="-0.12962858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.85661952"
                                 y3="-0.85888635"
                                 z3="-1.57034401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05861588"
                                 y3="-1.99908782"
                                 z3="-0.23325153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7469186"
                                 y3="-1.60224942"
                                 z3="-2.21038042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.21968693"
                                 y3="-4.32510976"
                                 z3="1.44211994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90551726"
                                 y3="2.47632091"
                                 z3="-1.831801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40912918"
                                 y3="0.11005083"
                                 z3="1.69839204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38554292"
                                 y3="4.19364887"
                                 z3="-0.8970482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88506086"
                                 y3="1.82280393"
                                 z3="2.64122546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.47714128"
                                 y3="-4.90290385"
                                 z3="-2.46877406">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.765,4.3272,1.5973;-1.2958,-.8221,-1.8554;-1.7542,-3.3585,-.3895;-2.1325,-3.5189,-1.6602;-3.1569,-5.0142,-.3566;-1.262,-.9148,-.4478;-2.6029,-.4004,.1654;-.2422,.1326,.0402;-2.4903,1.1152,-.0936;-.9958,1.4691,-.0499;-.8197,-2.3166,-.0156;1.0995,.1282,-.6947;-2.6811,-.663,1.672;-3.8685,-.9545,-.4843;2.0362,1.1648,-.138;-2.3724,-4.2561,.3764;2.3318,2.3245,-.8476;2.6115,1.0051,1.1215;3.1691,3.301,-.3257;3.4485,1.968,1.6622;-2.9784,-4.5184,-1.5928;3.7196,3.1143,.9305;-.0373,-.0813,1.0938;-3.0765,1.6777,.6357;-2.9055,1.354,-1.0743;-.7042,2.0167,-.9481;-.7477,2.1122,.7942;-.6915,-2.3729,1.0637;.1452,-2.5548,-.4679;.9431,.3141,-1.758;1.5703,-.8562,-.6128;-3.5776,-.1933,2.0822;-2.754,-1.7267,1.9086;-1.8327,-.2594,2.2274;-4.7341,-.3895,-.1296;-3.8566,-.8589,-1.5703;-4.0586,-1.9991,-.2333;-1.7469,-1.6022,-2.2104;-2.2197,-4.3251,1.4421;1.9055,2.4763,-1.8318;2.4091,.1101,1.6984;3.3855,4.1936,-.897;3.8851,1.8228,2.6412;-3.4771,-4.9029,-2.4688;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.765032"
                        y3="4.327226"
                        z3="1.597332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295832"
                        y3="-0.822079"
                        z3="-1.855363"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.754188"
                        y3="-3.358463"
                        z3="-0.389507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.132536"
                        y3="-3.518897"
                        z3="-1.660189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.15687"
                        y3="-5.014191"
                        z3="-0.35662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.262017"
                        y3="-0.914778"
                        z3="-0.447836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.602924"
                        y3="-0.400414"
                        z3="0.165374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.242172"
                        y3="0.132606"
                        z3="0.040233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.490333"
                        y3="1.115204"
                        z3="-0.093602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995776"
                        y3="1.469114"
                        z3="-0.049932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.819667"
                        y3="-2.316625"
                        z3="-0.015626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.099504"
                        y3="0.128191"
                        z3="-0.694702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.681051"
                        y3="-0.663047"
                        z3="1.67204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868453"
                        y3="-0.954488"
                        z3="-0.484319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.036207"
                        y3="1.164831"
                        z3="-0.138007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372406"
                        y3="-4.256076"
                        z3="0.37642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.331759"
                        y3="2.324494"
                        z3="-0.847568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.611468"
                        y3="1.005081"
                        z3="1.121532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.169104"
                        y3="3.300965"
                        z3="-0.325668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.448546"
                        y3="1.967997"
                        z3="1.662196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.978387"
                        y3="-4.518384"
                        z3="-1.592832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719555"
                        y3="3.114285"
                        z3="0.930492"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.03726"
                        y3="-0.081299"
                        z3="1.093808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.076453"
                        y3="1.677749"
                        z3="0.635685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905541"
                        y3="1.353952"
                        z3="-1.074259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.704203"
                        y3="2.016653"
                        z3="-0.948073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.747746"
                        y3="2.112236"
                        z3="0.794213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.691538"
                        y3="-2.372912"
                        z3="1.063662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.145184"
                        y3="-2.55483"
                        z3="-0.467941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.943117"
                        y3="0.314071"
                        z3="-1.758024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.570257"
                        y3="-0.856203"
                        z3="-0.612756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.577588"
                        y3="-0.193311"
                        z3="2.082237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.754039"
                        y3="-1.726659"
                        z3="1.908608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.832742"
                        y3="-0.259371"
                        z3="2.2274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.734133"
                        y3="-0.389503"
                        z3="-0.129629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.85662"
                        y3="-0.858886"
                        z3="-1.570344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.058616"
                        y3="-1.999088"
                        z3="-0.233252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.746919"
                        y3="-1.602249"
                        z3="-2.21038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219687"
                        y3="-4.32511"
                        z3="1.44212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905517"
                        y3="2.476321"
                        z3="-1.831801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.409129"
                        y3="0.110051"
                        z3="1.698392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.385543"
                        y3="4.193649"
                        z3="-0.897048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.885061"
                        y3="1.822804"
                        z3="2.641225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.477141"
                        y3="-4.902904"
                        z3="-2.468774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.765,4.3272,1.5973;-1.2958,-.8221,-1.8554;-1.7542,-3.3585,-.3895;-2.1325,-3.5189,-1.6602;-3.1569,-5.0142,-.3566;-1.262,-.9148,-.4478;-2.6029,-.4004,.1654;-.2422,.1326,.0402;-2.4903,1.1152,-.0936;-.9958,1.4691,-.0499;-.8197,-2.3166,-.0156;1.0995,.1282,-.6947;-2.6811,-.663,1.672;-3.8685,-.9545,-.4843;2.0362,1.1648,-.138;-2.3724,-4.2561,.3764;2.3318,2.3245,-.8476;2.6115,1.0051,1.1215;3.1691,3.301,-.3257;3.4485,1.968,1.6622;-2.9784,-4.5184,-1.5928;3.7196,3.1143,.9305;-.0373,-.0813,1.0938;-3.0765,1.6777,.6357;-2.9055,1.354,-1.0743;-.7042,2.0167,-.9481;-.7477,2.1122,.7942;-.6915,-2.3729,1.0637;.1452,-2.5548,-.4679;.9431,.3141,-1.758;1.5703,-.8562,-.6128;-3.5776,-.1933,2.0822;-2.754,-1.7267,1.9086;-1.8327,-.2594,2.2274;-4.7341,-.3895,-.1296;-3.8566,-.8589,-1.5703;-4.0586,-1.9991,-.2333;-1.7469,-1.6022,-2.2104;-2.2197,-4.3251,1.4421;1.9055,2.4763,-1.8318;2.4091,.1101,1.6984;3.3855,4.1936,-.897;3.8851,1.8228,2.6412;-3.4771,-4.9029,-2.4688;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.3089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.3317</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.85628104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.46487153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.32115257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5737.09473802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.77358545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02550410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99446396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13818292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999852917092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999852917092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999705834183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262908117950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.7791 134.1175 134.4902 134.5668 134.7912 134.9377 135.2851 135.3966 135.7141 135.8520 136.1479 136.5556 136.6012 137.0522 137.1864 137.3890 137.5990 138.0057 138.3339 138.4607 138.6445 138.9834 139.0888 139.3334 139.4847 139.5819 139.6958 140.0682 140.2580 140.5515 140.7238 140.9050 140.9846 141.5360 141.7381 142.0264 142.2436 142.5729 142.7570 142.8176 143.1364 143.1909 143.9861 144.3067 144.4186 144.5232 144.6525 145.2939 145.6290 146.1682 146.2437 146.3131 146.7277 147.0713 147.4278 147.4776 147.6284 147.8167 147.8623 148.3167 148.4358 148.5438 148.7171 149.4416 149.5338 149.6146 150.1082 150.3125 150.3799 150.6593 150.9425 151.1679 151.2843 151.7051 151.8740 152.4021 152.5831 152.7742 153.0083 153.3121 153.3764 154.0583 154.1165 154.8585 155.2417 155.5298 155.6317 155.7749 156.2283 156.5131 156.8328 156.9459 157.2957 157.3748 157.4138 158.2065 158.4418 158.7381 158.9148 159.2172 159.4660 159.6553 160.0066 160.4100 160.6865 161.1102 161.6176 162.0776 162.1104 162.5511 162.6862 163.1444 163.3868 163.9994 165.0787 166.4241 167.9076 169.7633 171.1898 171.5131 173.0575 176.1588 178.9041 181.5470 183.4472 186.4418 187.3122 189.6649 193.4868 197.5261 198.7328 205.8753 210.5963 221.6361 222.9615 223.4790 227.2989 229.5314 294.8839 297.3678 312.5207 617.0011 626.8655 627.7401 628.8518 634.0400 635.1324 637.0539 638.6587 640.5323 641.3030 643.0006 644.0453 645.4014 648.8733 649.3253 651.8905 655.9387 711.8421 879.4079 884.6699 903.5368 1214.0827</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106116 -0.454873 0.138118 -0.377930 -0.403854 0.353631 0.271849 0.000458 -0.243932 -0.230474 -0.229457 -0.122859 -0.365524 -0.371810 0.023712 0.055837 -0.194019 -0.210384 -0.163448 -0.167100 0.082370 0.105011 0.097916 0.082676 0.089326 0.086361 0.090981 0.122504 0.144670 0.088530 0.099968 0.099354 0.091697 0.109127 0.108424 0.092348 0.091205 0.216998 0.174978 0.139410 0.138634 0.141304 0.142087 0.162292</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1061 8.4549 6.8619 7.3779 7.4039 5.6464 5.7282 5.9995 6.2439 6.2305 6.2295 6.1229 6.3655 6.3718 5.9763 5.9442 6.1940 6.2104 6.1634 6.1671 5.9176 5.8950 0.9021 0.9173 0.9107 0.9136 0.9090 0.8775 0.8553 0.9115 0.9000 0.9006 0.9083 0.8909 0.8916 0.9077 0.9088 0.7830 0.8250 0.8606 0.8614 0.8587 0.8579 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1061 -0.4549 0.1381 -0.3779 -0.4039 0.3536 0.2718 0.0005 -0.2439 -0.2305 -0.2295 -0.1229 -0.3655 -0.3718 0.0237 0.0558 -0.1940 -0.2104 -0.1634 -0.1671 0.0824 0.1050 0.0979 0.0827 0.0893 0.0864 0.0910 0.1225 0.1447 0.0885 0.1000 0.0994 0.0917 0.1091 0.1084 0.0923 0.0912 0.2170 0.1750 0.1394 0.1386 0.1413 0.1421 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1992 2.0145 3.3085 2.8522 3.0248 3.8703 3.7101 3.6874 3.9905 3.9512 3.9725 3.8212 3.9571 3.9277 3.5402 4.0477 3.9602 3.9738 4.0017 4.0021 4.0126 3.8143 1.0100 1.0152 1.0114 1.0097 1.0075 0.9913 0.9962 1.0329 1.0161 1.0060 1.0020 0.9994 1.0033 1.0190 1.0001 1.0662 0.9929 1.0060 1.0046 1.0062 1.0065 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1992 2.0145 3.3085 2.8522 3.0248 3.8703 3.7101 3.6874 3.9905 3.9512 3.9725 3.8212 3.9571 3.9277 3.5402 4.0477 3.9602 3.9738 4.0017 4.0021 4.0126 3.8143 1.0100 1.0152 1.0114 1.0097 1.0075 0.9913 0.9962 1.0329 1.0161 1.0060 1.0020 0.9994 1.0033 1.0190 1.0001 1.0662 0.9929 1.0060 1.0046 1.0062 1.0065 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9920 0.9825 -0.1125 0.9562 1.0120 0.8837 1.3554 0.1009 1.5823 1.5667 1.3875 1.0077 0.9300 0.8482 0.9227 0.8912 0.8581 0.9245 0.8644 1.0089 0.9395 1.0163 1.0189 1.0182 0.9990 1.0207 0.9880 0.8182 1.0354 1.0124 0.9940 0.9910 0.9947 0.9959 1.0017 0.9889 1.3316 1.3429 0.9569 1.4602 0.9917 1.4791 0.9876 1.3812 0.9823 1.3666 0.9815 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 21 1 5 1 7 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025266368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.881547411002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.52515 27.36834 -0.15681 -10.83212 10.39413 -0.43799 -1.48891 2.47634 0.98744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
