<?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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.848932"
                        y3="4.778633"
                        z3="-0.347624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.945861"
                        y3="-1.451977"
                        z3="1.416475"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267804"
                        y3="-3.391951"
                        z3="-0.714493"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.280084"
                        y3="-3.575207"
                        z3="-1.567844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.334629"
                        y3="-5.128291"
                        z3="0.048869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.923265"
                        y3="-1.060462"
                        z3="0.05894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.293932"
                        y3="-0.518456"
                        z3="-0.469717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.042675"
                        y3="0.135401"
                        z3="-0.067776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.088687"
                        y3="0.99999"
                        z3="-0.657636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.853771"
                        y3="1.346043"
                        z3="0.161632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.53429"
                        y3="-0.889384"
                        z3="0.368442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.405857"
                        y3="-2.232868"
                        z3="-0.786185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287632"
                        y3="0.065306"
                        z3="0.818095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728528"
                        y3="-0.057751"
                        z3="1.636549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.786046"
                        y3="-0.795916"
                        z3="-0.49911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.206743"
                        y3="1.223635"
                        z3="0.55328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.320929"
                        y3="-4.317763"
                        z3="0.244544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.176384"
                        y3="2.360119"
                        z3="1.356575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.078932"
                        y3="1.210254"
                        z3="-0.532485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983134"
                        y3="3.456627"
                        z3="1.089527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.895269"
                        y3="2.294753"
                        z3="-0.816596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.885343"
                        y3="-4.622872"
                        z3="-1.070064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.83678"
                        y3="3.413612"
                        z3="-0.000573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.458981"
                        y3="-0.965868"
                        z3="-1.452146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.374101"
                        y3="0.168398"
                        z3="-1.114132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.963246"
                        y3="1.591392"
                        z3="-0.384874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.889682"
                        y3="1.214992"
                        z3="-1.709936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.38897"
                        y3="2.282251"
                        z3="-0.14948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.098025"
                        y3="1.441446"
                        z3="1.224417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.457477"
                        y3="-1.946274"
                        z3="0.660871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.585748"
                        y3="-2.535996"
                        z3="-0.446851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.321702"
                        y3="-1.948082"
                        z3="-1.83336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.823636"
                        y3="-0.870706"
                        z3="0.636605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.99851"
                        y3="0.067063"
                        z3="1.869889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.760989"
                        y3="-1.9251"
                        z3="1.610637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.968876"
                        y3="0.980106"
                        z3="1.399351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.564062"
                        y3="-0.450557"
                        z3="2.218187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.854944"
                        y3="-0.049333"
                        z3="2.286577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.724755"
                        y3="-1.471182"
                        z3="-1.353907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.933667"
                        y3="0.216654"
                        z3="-0.881741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.678164"
                        y3="-1.062681"
                        z3="0.070148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596905"
                        y3="-4.383064"
                        z3="1.040992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.510022"
                        y3="2.396718"
                        z3="2.209781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.128619"
                        y3="0.337185"
                        z3="-1.172382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.943252"
                        y3="4.330161"
                        z3="1.726067"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.567985"
                        y3="2.264176"
                        z3="-1.662935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.757396"
                        y3="-5.047193"
                        z3="-1.54244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2092.0863772552 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">7.659e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="4.84893187"
                                 y3="4.77863329"
                                 z3="-0.34762394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94586086"
                                 y3="-1.45197656"
                                 z3="1.4164752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.26780431"
                                 y3="-3.39195135"
                                 z3="-0.71449277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.28008448"
                                 y3="-3.57520673"
                                 z3="-1.56784429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.33462883"
                                 y3="-5.12829078"
                                 z3="0.04886882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.92326458"
                                 y3="-1.06046204"
                                 z3="0.05894029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2939324"
                                 y3="-0.51845646"
                                 z3="-0.46971702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.04267467"
                                 y3="0.13540133"
                                 z3="-0.06777567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08868691"
                                 y3="0.99999026"
                                 z3="-0.65763625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85377078"
                                 y3="1.34604266"
                                 z3="0.16163239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53429047"
                                 y3="-0.88938403"
                                 z3="0.36844177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40585696"
                                 y3="-2.23286825"
                                 z3="-0.78618516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28763237"
                                 y3="0.06530571"
                                 z3="0.81809491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72852842"
                                 y3="-0.0577508"
                                 z3="1.63654889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.78604628"
                                 y3="-0.7959157"
                                 z3="-0.49911049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20674263"
                                 y3="1.22363538"
                                 z3="0.55327952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32092883"
                                 y3="-4.31776256"
                                 z3="0.24454415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17638403"
                                 y3="2.36011936"
                                 z3="1.35657542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07893177"
                                 y3="1.21025419"
                                 z3="-0.53248485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98313413"
                                 y3="3.45662675"
                                 z3="1.08952726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89526891"
                                 y3="2.29475331"
                                 z3="-0.81659595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88534314"
                                 y3="-4.62287166"
                                 z3="-1.07006352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83678024"
                                 y3="3.41361201"
                                 z3="-0.00057335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.45898141"
                                 y3="-0.96586823"
                                 z3="-1.45214555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.37410148"
                                 y3="0.16839844"
                                 z3="-1.11413155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.96324615"
                                 y3="1.59139155"
                                 z3="-0.38487398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88968242"
                                 y3="1.21499194"
                                 z3="-1.70993641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.38897041"
                                 y3="2.28225123"
                                 z3="-0.14948045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.09802451"
                                 y3="1.44144577"
                                 z3="1.22441653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45747726"
                                 y3="-1.94627432"
                                 z3="0.6608706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.585748"
                                 y3="-2.53599604"
                                 z3="-0.44685055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32170246"
                                 y3="-1.94808224"
                                 z3="-1.83335988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82363572"
                                 y3="-0.8707057"
                                 z3="0.63660535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99850958"
                                 y3="0.067063"
                                 z3="1.86988888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.7609894"
                                 y3="-1.92509954"
                                 z3="1.61063737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.96887629"
                                 y3="0.98010568"
                                 z3="1.39935132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56406172"
                                 y3="-0.4505567"
                                 z3="2.21818669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85494382"
                                 y3="-0.04933336"
                                 z3="2.28657725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72475512"
                                 y3="-1.47118221"
                                 z3="-1.35390704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.9336666"
                                 y3="0.21665377"
                                 z3="-0.88174112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.67816386"
                                 y3="-1.06268062"
                                 z3="0.07014844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59690521"
                                 y3="-4.3830645"
                                 z3="1.04099249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51002248"
                                 y3="2.39671779"
                                 z3="2.2097808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12861875"
                                 y3="0.33718549"
                                 z3="-1.17238184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.9432518"
                                 y3="4.33016077"
                                 z3="1.72606701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.56798535"
                                 y3="2.26417579"
                                 z3="-1.66293541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.75739605"
                                 y3="-5.04719266"
                                 z3="-1.54243963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4.848932"
                        y3="4.778633"
                        z3="-0.347624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.945861"
                        y3="-1.451977"
                        z3="1.416475"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267804"
                        y3="-3.391951"
                        z3="-0.714493"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.280084"
                        y3="-3.575207"
                        z3="-1.567844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.334629"
                        y3="-5.128291"
                        z3="0.048869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.923265"
                        y3="-1.060462"
                        z3="0.05894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.293932"
                        y3="-0.518456"
                        z3="-0.469717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.042675"
                        y3="0.135401"
                        z3="-0.067776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.088687"
                        y3="0.99999"
                        z3="-0.657636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.853771"
                        y3="1.346043"
                        z3="0.161632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.53429"
                        y3="-0.889384"
                        z3="0.368442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.405857"
                        y3="-2.232868"
                        z3="-0.786185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287632"
                        y3="0.065306"
                        z3="0.818095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728528"
                        y3="-0.057751"
                        z3="1.636549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.786046"
                        y3="-0.795916"
                        z3="-0.49911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.206743"
                        y3="1.223635"
                        z3="0.55328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.320929"
                        y3="-4.317763"
                        z3="0.244544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.176384"
                        y3="2.360119"
                        z3="1.356575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.078932"
                        y3="1.210254"
                        z3="-0.532485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983134"
                        y3="3.456627"
                        z3="1.089527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.895269"
                        y3="2.294753"
                        z3="-0.816596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.885343"
                        y3="-4.622872"
                        z3="-1.070064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.83678"
                        y3="3.413612"
                        z3="-0.000573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.458981"
                        y3="-0.965868"
                        z3="-1.452146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.374101"
                        y3="0.168398"
                        z3="-1.114132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.963246"
                        y3="1.591392"
                        z3="-0.384874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.889682"
                        y3="1.214992"
                        z3="-1.709936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.38897"
                        y3="2.282251"
                        z3="-0.14948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.098025"
                        y3="1.441446"
                        z3="1.224417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.457477"
                        y3="-1.946274"
                        z3="0.660871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.585748"
                        y3="-2.535996"
                        z3="-0.446851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.321702"
                        y3="-1.948082"
                        z3="-1.83336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.823636"
                        y3="-0.870706"
                        z3="0.636605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.99851"
                        y3="0.067063"
                        z3="1.869889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.760989"
                        y3="-1.9251"
                        z3="1.610637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.968876"
                        y3="0.980106"
                        z3="1.399351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.564062"
                        y3="-0.450557"
                        z3="2.218187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.854944"
                        y3="-0.049333"
                        z3="2.286577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.724755"
                        y3="-1.471182"
                        z3="-1.353907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.933667"
                        y3="0.216654"
                        z3="-0.881741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.678164"
                        y3="-1.062681"
                        z3="0.070148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596905"
                        y3="-4.383064"
                        z3="1.040992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.510022"
                        y3="2.396718"
                        z3="2.209781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.128619"
                        y3="0.337185"
                        z3="-1.172382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.943252"
                        y3="4.330161"
                        z3="1.726067"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.567985"
                        y3="2.264176"
                        z3="-1.662935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.757396"
                        y3="-5.047193"
                        z3="-1.54244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.2614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.7565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15856493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.08637726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.24494219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6067.92712470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.68218252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02942471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42763234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26906741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350434</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000227966046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000227966046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000455932093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.439436204038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.8152 105.9347 105.9750 106.2529 106.3578 106.5602 106.7448 106.8360 107.0413 107.1491 107.3632 107.4684 107.6082 107.8718 107.9396 108.1269 108.3358 108.4647 108.5752 108.9055 109.0024 109.0698 109.2966 109.3815 109.4854 109.6133 109.6615 109.8630 110.0945 110.3478 110.4041 110.5691 110.7443 110.8377 111.2137 111.3686 111.4493 111.6272 111.8787 111.9871 112.2015 112.3338 112.5814 112.7665 112.9116 113.0025 113.2757 113.5722 113.7370 113.9602 114.0144 114.1625 114.4369 114.5345 114.5859 114.7603 114.8204 114.9675 115.1858 115.4818 115.4958 115.5433 115.9245 116.0053 116.0781 116.3892 116.4354 116.6459 116.7789 117.0037 117.1243 117.2061 117.4766 117.5743 117.7589 117.8139 118.0147 118.0691 118.2773 118.4904 118.5538 118.8110 119.1388 119.3425 119.5155 119.5583 119.6863 119.8338 120.1299 120.2441 120.3503 120.5150 120.7020 120.7658 120.9193 121.2156 121.3172 121.4766 121.7230 121.8268 121.8754 121.9795 122.2894 122.6887 122.9426 123.0821 123.2841 123.4896 123.5485 124.1688 124.4819 124.5054 124.6712 124.9929 125.2537 125.6330 125.8194 125.9591 126.4345 126.5697 126.8129 127.0025 127.2224 127.6187 127.7519 128.1990 128.3700 128.4245 128.5526 129.1004 129.1386 129.1920 129.6237 129.6745 129.8730 130.1703 130.2349 130.4535 130.5436 130.8383 130.9275 131.3070 131.5586 131.7271 131.8003 131.9608 132.3022 132.3886 132.6269 132.6639 132.7481 133.1189 133.2322 133.5578 133.6678 133.8956 134.0045 134.2418 134.3336 134.5704 134.6454 134.8348 135.1924 135.2890 135.4716 135.6246 135.7717 136.1909 136.2709 136.2897 136.7059 136.9993 137.3092 137.4848 137.5492 137.9193 138.3025 138.5033 138.5620 138.7288 139.0346 139.4322 139.5217 139.7069 139.8444 140.0237 140.0690 140.4171 140.6039 140.7001 141.0759 141.2707 141.7349 141.9933 142.0629 142.2294 142.6493 142.8485 143.0267 143.5652 143.6979 143.8738 144.1982 144.3889 144.7977 145.0341 145.2063 145.5857 145.8620 146.0614 146.2267 146.5043 146.5694 146.9013 147.3887 147.6693 147.7487 147.8813 148.1662 148.2572 148.4456 148.5478 148.8334 149.2837 149.3378 149.5508 149.8842 150.0853 150.1777 150.4692 150.5235 150.9507 151.0541 151.4529 151.6794 152.0495 152.3567 152.7804 152.9598 153.2831 153.4812 153.5332 153.9830 154.3803 154.4112 155.0612 155.2169 155.3480 155.6176 155.8775 155.9546 156.2830 156.4215 156.6321 156.9843 157.0969 157.2379 157.4900 157.5480 158.0280 158.1412 158.6611 158.8866 159.0561 159.2412 159.6905 159.7488 160.2198 160.4174 160.7778 160.9179 161.3682 161.9158 162.2524 162.6157 162.9550 163.4855 164.3684 164.8817 165.7287 167.9195 170.1815 171.1057 171.3928 172.6783 176.1199 178.9702 181.6984 183.1228 186.1680 187.0028 189.8501 193.9428 196.9254 198.2451 205.3918 210.4169 221.6277 222.9548 223.4634 227.2945 229.5186 294.8756 297.3470 312.5018 616.8819 626.8370 627.8066 633.4833 635.0980 635.4388 636.5332 637.1491 639.0225 640.9024 641.9190 643.9774 644.6258 645.4232 646.9282 649.6334 649.9412 656.0212 711.7710 879.0008 883.9762 901.9783 1214.8866</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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.108077 -0.438276 0.117090 -0.356798 -0.414739 0.362563 -0.038615 0.007807 -0.200427 -0.227372 0.010484 -0.159331 -0.099536 -0.305900 -0.301724 0.031233 0.039065 -0.224783 -0.227392 -0.148153 -0.155666 0.062198 0.091832 0.078724 0.089917 0.088472 0.092969 0.088490 0.085824 0.026519 0.132880 0.117756 0.101432 0.087225 0.230043 0.087302 0.103803 0.085989 0.086395 0.088915 0.094355 0.181781 0.141196 0.143781 0.144373 0.144520 0.161858</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1081 8.4383 6.8829 7.3568 7.4147 5.6374 6.0386 5.9922 6.2004 6.2274 5.9895 6.1593 6.0995 6.3059 6.3017 5.9688 5.9609 6.2248 6.2274 6.1482 6.1557 5.9378 5.9082 0.9213 0.9101 0.9115 0.9070 0.9115 0.9142 0.9735 0.8671 0.8822 0.8986 0.9128 0.7700 0.9127 0.8962 0.9140 0.9136 0.9111 0.9056 0.8182 0.8588 0.8562 0.8556 0.8555 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1081 -0.4383 0.1171 -0.3568 -0.4147 0.3626 -0.0386 0.0078 -0.2004 -0.2274 0.0105 -0.1593 -0.0995 -0.3059 -0.3017 0.0312 0.0391 -0.2248 -0.2274 -0.1482 -0.1557 0.0622 0.0918 0.0787 0.0899 0.0885 0.0930 0.0885 0.0858 0.0265 0.1329 0.1178 0.1014 0.0872 0.2300 0.0873 0.1038 0.0860 0.0864 0.0889 0.0944 0.1818 0.1412 0.1438 0.1444 0.1445 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1976 1.9916 3.3630 2.8762 3.0260 3.8314 3.8102 3.7567 3.9795 3.9932 3.8802 3.9394 3.8084 3.9094 3.9234 3.5034 4.0570 3.9620 3.9902 3.9804 3.9837 4.0350 3.8125 1.0256 1.0184 1.0118 1.0046 1.0150 1.0049 1.0211 0.9977 1.0145 1.0164 1.0299 1.0179 1.0001 1.0046 1.0256 1.0093 1.0028 1.0038 1.0001 1.0054 1.0040 1.0046 1.0049 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1976 1.9916 3.3630 2.8762 3.0260 3.8314 3.8102 3.7567 3.9795 3.9932 3.8802 3.9394 3.8084 3.9094 3.9234 3.5034 4.0570 3.9620 3.9902 3.9804 3.9837 4.0350 3.8125 1.0256 1.0184 1.0118 1.0046 1.0150 1.0049 1.0211 0.9977 1.0145 1.0164 1.0299 1.0179 1.0001 1.0046 1.0256 1.0093 1.0028 1.0038 1.0001 1.0054 1.0040 1.0046 1.0049 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9933 0.8898 0.9709 1.0681 0.8514 1.3566 1.6251 1.5739 1.3823 1.0113 0.9380 0.8477 0.9158 0.9033 1.0122 0.9074 0.9052 0.9991 0.9472 1.0434 1.0085 0.9952 1.0214 0.9282 0.9273 1.0331 1.0065 1.0123 0.8074 1.0140 1.0262 0.9904 0.9973 0.9952 0.9979 0.9878 1.0022 1.3169 1.3433 0.9527 1.4611 1.0037 1.4725 0.9926 1.3725 0.9820 1.3653 0.9824 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027171238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185736172278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.52666 34.38465 -0.14201 -11.25013 11.43713 0.18700 3.58761 -3.60723 -0.01962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.23563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.59893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
