<?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="5.170574"
                        y3="3.689518"
                        z3="-0.160542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.692433"
                        y3="-1.181155"
                        z3="1.812644"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.138117"
                        y3="-2.733916"
                        z3="-0.661054"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.640778"
                        y3="-3.373731"
                        z3="0.400531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.267955"
                        y3="-4.179933"
                        z3="-1.475501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.788991"
                        y3="-0.620749"
                        z3="0.533835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.89572"
                        y3="0.46316"
                        z3="0.515193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.553261"
                        y3="0.240583"
                        z3="0.180122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.529991"
                        y3="1.352442"
                        z3="-0.689323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.029896"
                        y3="1.130066"
                        z3="-0.963042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.364935"
                        y3="0.023409"
                        z3="0.518672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.13689"
                        y3="-1.696269"
                        z3="-0.511639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.792778"
                        y3="-0.443871"
                        z3="-0.055413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.736691"
                        y3="-0.862264"
                        z3="1.705659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.273605"
                        y3="1.253162"
                        z3="0.505574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.909354"
                        y3="0.563125"
                        z3="-0.089844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.586915"
                        y3="-3.231744"
                        z3="-1.772588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.446641"
                        y3="1.010254"
                        z3="-1.291365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.409027"
                        y3="1.105492"
                        z3="1.090893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.446924"
                        y3="1.970105"
                        z3="-1.324327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.408775"
                        y3="2.063554"
                        z3="1.079722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.202332"
                        y3="-4.227913"
                        z3="-0.133953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922288"
                        y3="2.493191"
                        z3="-0.133995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.73313"
                        y3="1.038847"
                        z3="1.435508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.426384"
                        y3="0.876922"
                        z3="1.065074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.750691"
                        y3="2.399625"
                        z3="-0.484794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132048"
                        y3="1.084532"
                        z3="-1.562374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.874343"
                        y3="0.634491"
                        z3="-1.92691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468353"
                        y3="2.062718"
                        z3="-1.01135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567171"
                        y3="-0.532698"
                        z3="-0.406619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.281323"
                        y3="-1.253017"
                        z3="-1.497565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.076374"
                        y3="-2.176157"
                        z3="-0.2318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.791046"
                        y3="-1.00009"
                        z3="-0.995199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985216"
                        y3="-1.167023"
                        z3="0.740886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.195783"
                        y3="-2.010099"
                        z3="1.755361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.184291"
                        y3="-1.798813"
                        z3="1.732886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.537548"
                        y3="-0.350668"
                        z3="2.648711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.800788"
                        y3="-1.102903"
                        z3="1.677738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.323777"
                        y3="0.958137"
                        z3="0.509843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.11629"
                        y3="1.880882"
                        z3="-0.371487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.103679"
                        y3="1.869828"
                        z3="1.391223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.833122"
                        y3="-2.877466"
                        z3="-2.761996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.081769"
                        y3="0.600795"
                        z3="-2.225756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.012303"
                        y3="0.769801"
                        z3="2.042086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.854686"
                        y3="2.305391"
                        z3="-2.267988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.789218"
                        y3="2.470776"
                        z3="2.006334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.784745"
                        y3="-4.906596"
                        z3="0.468818"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.1706,3.6895,-.1605;-1.6924,-1.1812,1.8126;-1.1381,-2.7339,-.6611;-.6408,-3.3737,.4005;.268,-4.1799,-1.4755;-1.789,-.6207,.5338;-2.8957,.4632,.5152;-.5533,.2406,.1801;-2.53,1.3524,-.6893;-1.0299,1.1301,-.963;-4.3649,.0234,.5187;-2.1369,-1.6963,-.5116;.7928,-.4439,-.0554;-4.7367,-.8623,1.7057;-5.2736,1.2532,.5056;1.9094,.5631,-.0898;-.5869,-3.2317,-1.7726;2.4466,1.0103,-1.2914;2.409,1.1055,1.0909;3.4469,1.9701,-1.3243;3.4088,2.0636,1.0797;.2023,-4.2279,-.134;3.9223,2.4932,-.134;-2.7331,1.0388,1.4355;-.4264,.8769,1.0651;-2.7507,2.3996,-.4848;-3.132,1.0845,-1.5624;-.8743,.6345,-1.9269;-.4684,2.0627,-1.0113;-4.5672,-.5327,-.4066;-2.2813,-1.253,-1.4976;-3.0764,-2.1762,-.2318;.791,-1.0001,-.9952;.9852,-1.167,.7409;-1.1958,-2.0101,1.7554;-4.1843,-1.7988,1.7329;-4.5375,-.3507,2.6487;-5.8008,-1.1029,1.6777;-6.3238,.9581,.5098;-5.1163,1.8809,-.3715;-5.1037,1.8698,1.3912;-.8331,-2.8775,-2.762;2.0818,.6008,-2.2258;2.0123,.7698,2.0421;3.8547,2.3054,-2.268;3.7892,2.4708,2.0063;.7847,-4.9066,.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">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">2110.8604897630 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">7.517e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.17057445"
                                 y3="3.68951808"
                                 z3="-0.16054235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.69243287"
                                 y3="-1.18115481"
                                 z3="1.81264373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.13811727"
                                 y3="-2.73391627"
                                 z3="-0.66105354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.64077799"
                                 y3="-3.37373087"
                                 z3="0.40053145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.26795494"
                                 y3="-4.1799329"
                                 z3="-1.47550081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78899083"
                                 y3="-0.62074887"
                                 z3="0.5338353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89571981"
                                 y3="0.46315961"
                                 z3="0.51519312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55326132"
                                 y3="0.240583"
                                 z3="0.18012201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52999066"
                                 y3="1.35244185"
                                 z3="-0.68932313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02989577"
                                 y3="1.13006649"
                                 z3="-0.96304221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36493468"
                                 y3="0.02340886"
                                 z3="0.51867238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13688983"
                                 y3="-1.69626921"
                                 z3="-0.51163868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79277837"
                                 y3="-0.4438708"
                                 z3="-0.05541284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.73669057"
                                 y3="-0.86226415"
                                 z3="1.70565904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.27360488"
                                 y3="1.25316155"
                                 z3="0.50557425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90935398"
                                 y3="0.5631246"
                                 z3="-0.08984385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58691477"
                                 y3="-3.23174446"
                                 z3="-1.7725876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44664069"
                                 y3="1.01025419"
                                 z3="-1.29136506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40902698"
                                 y3="1.10549206"
                                 z3="1.09089299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44692372"
                                 y3="1.97010504"
                                 z3="-1.32432672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40877511"
                                 y3="2.06355405"
                                 z3="1.07972171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.20233158"
                                 y3="-4.22791342"
                                 z3="-0.13395297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92228812"
                                 y3="2.49319107"
                                 z3="-0.13399524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73313037"
                                 y3="1.03884723"
                                 z3="1.43550828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.42638359"
                                 y3="0.87692157"
                                 z3="1.06507379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.75069139"
                                 y3="2.39962472"
                                 z3="-0.48479424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13204778"
                                 y3="1.08453204"
                                 z3="-1.56237394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87434326"
                                 y3="0.63449145"
                                 z3="-1.92691017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46835285"
                                 y3="2.06271792"
                                 z3="-1.01134963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5671712"
                                 y3="-0.53269794"
                                 z3="-0.40661881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28132313"
                                 y3="-1.25301651"
                                 z3="-1.49756522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07637396"
                                 y3="-2.1761568"
                                 z3="-0.23180028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79104591"
                                 y3="-1.00008989"
                                 z3="-0.99519928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98521599"
                                 y3="-1.16702331"
                                 z3="0.74088623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19578347"
                                 y3="-2.01009863"
                                 z3="1.7553609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1842911"
                                 y3="-1.79881344"
                                 z3="1.73288623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.53754808"
                                 y3="-0.35066751"
                                 z3="2.64871081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80078793"
                                 y3="-1.1029031"
                                 z3="1.67773776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.32377728"
                                 y3="0.9581369"
                                 z3="0.50984258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11629043"
                                 y3="1.88088226"
                                 z3="-0.3714868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.10367897"
                                 y3="1.86982803"
                                 z3="1.39122331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.83312198"
                                 y3="-2.87746599"
                                 z3="-2.76199643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08176855"
                                 y3="0.60079527"
                                 z3="-2.22575555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.01230281"
                                 y3="0.76980108"
                                 z3="2.04208556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.85468614"
                                 y3="2.30539055"
                                 z3="-2.26798839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.78921782"
                                 y3="2.47077565"
                                 z3="2.00633399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78474538"
                                 y3="-4.90659614"
                                 z3="0.46881848">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.1706,3.6895,-.1605;-1.6924,-1.1812,1.8126;-1.1381,-2.7339,-.6611;-.6408,-3.3737,.4005;.268,-4.1799,-1.4755;-1.789,-.6207,.5338;-2.8957,.4632,.5152;-.5533,.2406,.1801;-2.53,1.3524,-.6893;-1.0299,1.1301,-.963;-4.3649,.0234,.5187;-2.1369,-1.6963,-.5116;.7928,-.4439,-.0554;-4.7367,-.8623,1.7057;-5.2736,1.2532,.5056;1.9094,.5631,-.0898;-.5869,-3.2317,-1.7726;2.4466,1.0103,-1.2914;2.409,1.1055,1.0909;3.4469,1.9701,-1.3243;3.4088,2.0636,1.0797;.2023,-4.2279,-.134;3.9223,2.4932,-.134;-2.7331,1.0388,1.4355;-.4264,.8769,1.0651;-2.7507,2.3996,-.4848;-3.132,1.0845,-1.5624;-.8743,.6345,-1.9269;-.4684,2.0627,-1.0113;-4.5672,-.5327,-.4066;-2.2813,-1.253,-1.4976;-3.0764,-2.1762,-.2318;.791,-1.0001,-.9952;.9852,-1.167,.7409;-1.1958,-2.0101,1.7554;-4.1843,-1.7988,1.7329;-4.5375,-.3507,2.6487;-5.8008,-1.1029,1.6777;-6.3238,.9581,.5098;-5.1163,1.8809,-.3715;-5.1037,1.8698,1.3912;-.8331,-2.8775,-2.762;2.0818,.6008,-2.2258;2.0123,.7698,2.0421;3.8547,2.3054,-2.268;3.7892,2.4708,2.0063;.7847,-4.9066,.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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.170574"
                        y3="3.689518"
                        z3="-0.160542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.692433"
                        y3="-1.181155"
                        z3="1.812644"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.138117"
                        y3="-2.733916"
                        z3="-0.661054"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.640778"
                        y3="-3.373731"
                        z3="0.400531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.267955"
                        y3="-4.179933"
                        z3="-1.475501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.788991"
                        y3="-0.620749"
                        z3="0.533835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.89572"
                        y3="0.46316"
                        z3="0.515193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.553261"
                        y3="0.240583"
                        z3="0.180122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.529991"
                        y3="1.352442"
                        z3="-0.689323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.029896"
                        y3="1.130066"
                        z3="-0.963042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.364935"
                        y3="0.023409"
                        z3="0.518672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.13689"
                        y3="-1.696269"
                        z3="-0.511639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.792778"
                        y3="-0.443871"
                        z3="-0.055413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.736691"
                        y3="-0.862264"
                        z3="1.705659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.273605"
                        y3="1.253162"
                        z3="0.505574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.909354"
                        y3="0.563125"
                        z3="-0.089844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.586915"
                        y3="-3.231744"
                        z3="-1.772588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.446641"
                        y3="1.010254"
                        z3="-1.291365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.409027"
                        y3="1.105492"
                        z3="1.090893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.446924"
                        y3="1.970105"
                        z3="-1.324327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.408775"
                        y3="2.063554"
                        z3="1.079722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.202332"
                        y3="-4.227913"
                        z3="-0.133953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922288"
                        y3="2.493191"
                        z3="-0.133995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.73313"
                        y3="1.038847"
                        z3="1.435508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.426384"
                        y3="0.876922"
                        z3="1.065074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.750691"
                        y3="2.399625"
                        z3="-0.484794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132048"
                        y3="1.084532"
                        z3="-1.562374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.874343"
                        y3="0.634491"
                        z3="-1.92691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468353"
                        y3="2.062718"
                        z3="-1.01135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567171"
                        y3="-0.532698"
                        z3="-0.406619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.281323"
                        y3="-1.253017"
                        z3="-1.497565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.076374"
                        y3="-2.176157"
                        z3="-0.2318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.791046"
                        y3="-1.00009"
                        z3="-0.995199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985216"
                        y3="-1.167023"
                        z3="0.740886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.195783"
                        y3="-2.010099"
                        z3="1.755361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.184291"
                        y3="-1.798813"
                        z3="1.732886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.537548"
                        y3="-0.350668"
                        z3="2.648711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.800788"
                        y3="-1.102903"
                        z3="1.677738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.323777"
                        y3="0.958137"
                        z3="0.509843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.11629"
                        y3="1.880882"
                        z3="-0.371487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.103679"
                        y3="1.869828"
                        z3="1.391223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.833122"
                        y3="-2.877466"
                        z3="-2.761996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.081769"
                        y3="0.600795"
                        z3="-2.225756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.012303"
                        y3="0.769801"
                        z3="2.042086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.854686"
                        y3="2.305391"
                        z3="-2.267988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.789218"
                        y3="2.470776"
                        z3="2.006334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.784745"
                        y3="-4.906596"
                        z3="0.468818"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.1706,3.6895,-.1605;-1.6924,-1.1812,1.8126;-1.1381,-2.7339,-.6611;-.6408,-3.3737,.4005;.268,-4.1799,-1.4755;-1.789,-.6207,.5338;-2.8957,.4632,.5152;-.5533,.2406,.1801;-2.53,1.3524,-.6893;-1.0299,1.1301,-.963;-4.3649,.0234,.5187;-2.1369,-1.6963,-.5116;.7928,-.4439,-.0554;-4.7367,-.8623,1.7057;-5.2736,1.2532,.5056;1.9094,.5631,-.0898;-.5869,-3.2317,-1.7726;2.4466,1.0103,-1.2914;2.409,1.1055,1.0909;3.4469,1.9701,-1.3243;3.4088,2.0636,1.0797;.2023,-4.2279,-.134;3.9223,2.4932,-.134;-2.7331,1.0388,1.4355;-.4264,.8769,1.0651;-2.7507,2.3996,-.4848;-3.132,1.0845,-1.5624;-.8743,.6345,-1.9269;-.4684,2.0627,-1.0113;-4.5672,-.5327,-.4066;-2.2813,-1.253,-1.4976;-3.0764,-2.1762,-.2318;.791,-1.0001,-.9952;.9852,-1.167,.7409;-1.1958,-2.0101,1.7554;-4.1843,-1.7988,1.7329;-4.5375,-.3507,2.6487;-5.8008,-1.1029,1.6777;-6.3238,.9581,.5098;-5.1163,1.8809,-.3715;-5.1037,1.8698,1.3912;-.8331,-2.8775,-2.762;2.0818,.6008,-2.2258;2.0123,.7698,2.0421;3.8547,2.3054,-2.268;3.7892,2.4708,2.0063;.7847,-4.9066,.4688;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.14287256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.86048976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3511.00336232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6105.54212766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.53876534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39134319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24847064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000032463043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000032463043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000064926086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.439318621876</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4884 105.5569 105.7514 105.8459 106.0873 106.1982 106.4260 106.5753 106.6478 106.8498 106.9970 107.1311 107.2987 107.4648 107.6809 107.7748 107.9159 108.1996 108.2446 108.5156 108.7009 108.8382 108.9196 109.1090 109.3724 109.3860 109.5034 109.7309 109.7956 109.9563 109.9751 110.1376 110.2594 110.6621 110.7310 110.8163 111.1372 111.2024 111.4376 111.5427 111.7078 112.0088 112.1322 112.2110 112.3793 112.4559 112.8558 112.9867 113.1138 113.5103 113.6728 113.7354 114.0174 114.1282 114.3224 114.3646 114.4676 114.6383 114.7623 114.9320 115.1007 115.1391 115.4225 115.5493 115.8215 115.9171 116.1035 116.4092 116.6580 116.8452 117.0242 117.1390 117.1681 117.2748 117.4480 117.6914 117.8275 117.9600 118.0885 118.2040 118.3676 118.5528 118.9276 119.0863 119.2471 119.4066 119.5020 119.7163 119.8699 120.0315 120.1739 120.2953 120.4879 120.7906 120.9439 121.2301 121.3830 121.5411 121.6385 121.6887 121.7684 122.0061 122.0866 122.4828 122.6277 122.9554 123.0150 123.2410 123.3129 123.7443 123.8311 124.0567 124.3389 124.7262 124.7429 125.2606 125.3977 125.7791 126.0784 126.4463 126.5072 126.7499 126.9623 127.1922 127.3379 127.7471 127.8511 128.0246 128.1284 128.3010 128.4171 128.8155 129.0676 129.2268 129.2812 129.6254 129.8012 129.8612 130.3096 130.5665 130.6593 131.0359 131.0841 131.2625 131.4210 131.6402 131.7603 131.7851 132.0506 132.1785 132.3333 132.5659 132.6871 132.8719 133.0922 133.5082 133.6229 133.8164 134.0129 134.2857 134.5540 134.7707 134.8685 134.9874 135.1945 135.6031 135.8492 136.2410 136.3090 136.5819 136.6688 136.8182 137.0074 137.2003 137.5685 137.9261 138.3192 138.4090 138.5561 138.7041 139.0057 139.0952 139.3825 139.5582 139.6997 139.8784 140.1135 140.5533 140.6539 140.8456 140.9808 141.1830 141.4942 141.6082 141.9200 142.2264 142.4596 142.6496 142.6688 142.9818 143.2185 143.4209 143.8064 144.1978 144.3879 144.9965 145.3067 145.5467 145.8205 145.8555 146.0328 146.2334 146.4637 146.8095 146.9354 147.3040 147.4501 147.7444 147.8269 148.0530 148.2187 148.3675 148.6731 148.7257 149.0351 149.1674 149.5916 149.7977 150.1678 150.4057 150.5734 150.8910 151.2039 151.2331 151.4739 151.7976 152.0254 152.4794 152.5830 152.8972 153.6036 153.6674 154.1482 154.1981 154.5460 154.7116 154.9487 155.0154 155.1912 155.3115 155.4708 156.3094 156.6369 156.8226 157.0504 157.2195 157.3431 157.7079 158.0467 158.1614 158.4749 158.8167 158.9571 159.1726 159.5768 159.5851 160.2446 160.3430 160.5349 160.7629 161.2346 161.7573 161.9832 161.9985 163.0509 163.1968 163.4766 164.0578 165.4445 166.4477 168.0422 169.1800 171.1109 171.3547 173.2482 176.3892 178.7409 181.3226 183.0824 186.3202 187.5110 189.1372 193.4458 197.6406 198.6169 205.5577 210.4798 221.7491 223.1016 223.6019 227.4555 229.7528 295.0122 297.4975 312.7261 617.2840 627.0406 627.9792 633.4896 634.9945 635.2496 636.7037 637.3050 640.1767 640.4142 642.8367 643.3424 645.1136 645.8816 646.9024 649.0740 649.2021 656.1303 712.8905 879.5423 885.0100 903.5096 1211.8441</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">-0.086577 -0.374175 0.147382 -0.350166 -0.321813 0.526369 -0.051466 -0.033028 -0.242647 -0.213819 -0.019084 -0.305058 -0.132593 -0.254109 -0.279395 0.047789 0.023111 -0.190897 -0.199535 -0.131148 -0.145023 0.080869 0.096460 0.075860 0.081992 0.087001 0.080187 0.068537 0.095798 0.027910 0.110199 0.141788 0.078865 0.111295 0.200746 0.078146 0.084006 0.083424 0.086381 0.085162 0.085698 0.142482 0.105455 0.121853 0.118682 0.120133 0.136951</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">17.0866 8.3742 6.8526 7.3502 7.3218 5.4736 6.0515 6.0330 6.2426 6.2138 6.0191 6.3051 6.1326 6.2541 6.2794 5.9522 5.9769 6.1909 6.1995 6.1311 6.1450 5.9191 5.9035 0.9241 0.9180 0.9130 0.9198 0.9315 0.9042 0.9721 0.8898 0.8582 0.9211 0.8887 0.7993 0.9219 0.9160 0.9166 0.9136 0.9148 0.9143 0.8575 0.8945 0.8781 0.8813 0.8799 0.8630</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">-0.0866 -0.3742 0.1474 -0.3502 -0.3218 0.5264 -0.0515 -0.0330 -0.2426 -0.2138 -0.0191 -0.3051 -0.1326 -0.2541 -0.2794 0.0478 0.0231 -0.1909 -0.1995 -0.1311 -0.1450 0.0809 0.0965 0.0759 0.0820 0.0870 0.0802 0.0685 0.0958 0.0279 0.1102 0.1418 0.0789 0.1113 0.2007 0.0781 0.0840 0.0834 0.0864 0.0852 0.0857 0.1425 0.1055 0.1219 0.1187 0.1201 0.1370</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2199 2.0718 3.3155 2.8495 3.0631 3.6729 3.7996 3.8004 3.9784 3.9558 3.9218 4.0194 3.8038 3.9391 3.9344 3.6107 4.0740 3.9943 4.0201 4.0344 4.0329 4.0207 3.9137 1.0269 1.0331 1.0106 1.0046 1.0091 1.0134 1.0058 0.9861 0.9866 1.0091 1.0324 1.0827 1.0317 1.0082 1.0048 1.0084 1.0059 1.0042 1.0008 1.0137 1.0119 1.0131 1.0132 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2199 2.0718 3.3155 2.8495 3.0631 3.6729 3.7996 3.8004 3.9784 3.9558 3.9218 4.0194 3.8038 3.9391 3.9344 3.6107 4.0740 3.9943 4.0201 4.0344 4.0329 4.0207 3.9137 1.0269 1.0331 1.0106 1.0046 1.0091 1.0134 1.0058 0.9861 0.9866 1.0091 1.0324 1.0827 1.0317 1.0082 1.0048 1.0084 1.0059 1.0042 1.0008 1.0137 1.0119 1.0131 1.0132 1.0005</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="50">1.0031 1.0447 0.9634 1.0157 0.9280 1.3259 0.1090 1.5631 1.5959 1.3918 0.9310 0.9709 0.7622 0.9376 0.9521 0.9807 0.9156 0.8691 0.9936 0.9488 1.0051 1.0318 1.0365 0.9930 0.9754 0.9393 0.9961 1.0061 0.9969 0.8131 1.0135 1.0142 0.9851 0.9812 1.0003 1.0014 0.9964 0.9899 1.3343 1.3610 0.9702 1.4691 0.9914 1.4826 0.9766 1.4029 0.9721 1.3910 0.9721 0.9736</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.026812937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.169685492343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.12328 42.95939 -1.16389 -5.14896 5.23100 0.08204 2.44720 -3.05714 -0.60995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
