<?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="5.027638"
                        y3="1.220209"
                        z3="1.678487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.813526"
                        y3="0.09855"
                        z3="1.147144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.515275"
                        y3="-2.001204"
                        z3="-0.7175"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.167289"
                        y3="-2.416667"
                        z3="-1.940024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.288658"
                        y3="-3.180429"
                        z3="-0.416287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.668354"
                        y3="0.132306"
                        z3="0.030023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.103948"
                        y3="0.644885"
                        z3="0.340436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.236646"
                        y3="1.172519"
                        z3="-1.025431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.665225"
                        y3="1.015145"
                        z3="-1.044532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445823"
                        y3="1.268583"
                        z3="-1.951263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.052545"
                        y3="-0.22631"
                        z3="1.169902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766157"
                        y3="-1.310349"
                        z3="-0.47616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.084742"
                        y3="1.012163"
                        z3="-1.768861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484459"
                        y3="-0.615862"
                        z3="2.531837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.379424"
                        y3="0.505041"
                        z3="1.369576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.317557"
                        y3="1.070345"
                        z3="-0.90712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.360321"
                        y3="-2.465445"
                        z3="0.17483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.284487"
                        y3="0.07468"
                        z3="-0.980264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543645"
                        y3="2.134692"
                        z3="-0.034545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.427757"
                        y3="0.109169"
                        z3="-0.194335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.677836"
                        y3="2.190111"
                        z3="0.760029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919816"
                        y3="-3.108228"
                        z3="-1.708565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.611035"
                        y3="1.167469"
                        z3="0.678232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.955087"
                        y3="1.574946"
                        z3="0.90781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.186338"
                        y3="2.12257"
                        z3="-0.4751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.31238"
                        y3="1.889566"
                        z3="-0.986123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.28205"
                        y3="0.202466"
                        z3="-1.436841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.378625"
                        y3="0.51691"
                        z3="-2.742431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.486919"
                        y3="2.236863"
                        z3="-2.450274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.273516"
                        y3="-1.143268"
                        z3="0.610178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.330789"
                        y3="-1.358338"
                        z3="-1.404474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.316362"
                        y3="-1.908612"
                        z3="0.249708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.134167"
                        y3="1.827131"
                        z3="-2.49832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.087139"
                        y3="0.093351"
                        z3="-2.356276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.622974"
                        y3="1.003419"
                        z3="1.417806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594089"
                        y3="-1.238456"
                        z3="2.461831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.218233"
                        y3="0.270461"
                        z3="3.112181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.225705"
                        y3="-1.173688"
                        z3="3.10731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063927"
                        y3="-0.090585"
                        z3="1.976484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.885966"
                        y3="0.716724"
                        z3="0.427305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.227643"
                        y3="1.457081"
                        z3="1.885393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.279234"
                        y3="-2.283433"
                        z3="1.233496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.15212"
                        y3="-0.748997"
                        z3="-1.669583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.828464"
                        y3="2.945868"
                        z3="0.033973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.160439"
                        y3="-0.683578"
                        z3="-0.264221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.830936"
                        y3="3.022637"
                        z3="1.433519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.465189"
                        y3="-3.586711"
                        z3="-2.507289"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 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">2186.4190074433 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="5.02763792"
                                 y3="1.2202092"
                                 z3="1.67848695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.81352557"
                                 y3="0.09854967"
                                 z3="1.14714401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.51527493"
                                 y3="-2.00120409"
                                 z3="-0.71749957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.16728853"
                                 y3="-2.41666664"
                                 z3="-1.94002391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.28865753"
                                 y3="-3.18042933"
                                 z3="-0.416287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66835435"
                                 y3="0.1323064"
                                 z3="0.0300227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10394806"
                                 y3="0.64488452"
                                 z3="0.34043631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.23664582"
                                 y3="1.17251941"
                                 z3="-1.02543085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.66522544"
                                 y3="1.01514548"
                                 z3="-1.04453161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44582335"
                                 y3="1.26858341"
                                 z3="-1.95126269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0525448"
                                 y3="-0.22630999"
                                 z3="1.16990204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76615654"
                                 y3="-1.31034906"
                                 z3="-0.47616027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08474229"
                                 y3="1.01216317"
                                 z3="-1.76886117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48445916"
                                 y3="-0.6158618"
                                 z3="2.53183708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.37942439"
                                 y3="0.50504109"
                                 z3="1.36957593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31755712"
                                 y3="1.07034501"
                                 z3="-0.90712027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36032141"
                                 y3="-2.46544453"
                                 z3="0.17483034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28448698"
                                 y3="0.07468045"
                                 z3="-0.98026423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54364485"
                                 y3="2.13469228"
                                 z3="-0.03454455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4277572"
                                 y3="0.10916851"
                                 z3="-0.19433486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67783572"
                                 y3="2.19011102"
                                 z3="0.76002865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9198162"
                                 y3="-3.10822794"
                                 z3="-1.70856457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61103523"
                                 y3="1.16746938"
                                 z3="0.67823236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95508728"
                                 y3="1.5749456"
                                 z3="0.90780968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18633848"
                                 y3="2.12256979"
                                 z3="-0.47509987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.31237975"
                                 y3="1.88956585"
                                 z3="-0.98612318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28204978"
                                 y3="0.20246637"
                                 z3="-1.43684092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37862484"
                                 y3="0.51691041"
                                 z3="-2.74243137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.48691899"
                                 y3="2.23686309"
                                 z3="-2.45027351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27351627"
                                 y3="-1.14326774"
                                 z3="0.61017829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33078922"
                                 y3="-1.35833762"
                                 z3="-1.40447447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31636177"
                                 y3="-1.90861202"
                                 z3="0.24970754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.13416676"
                                 y3="1.82713128"
                                 z3="-2.49831979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08713909"
                                 y3="0.09335146"
                                 z3="-2.3562765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62297382"
                                 y3="1.00341936"
                                 z3="1.4178058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5940892"
                                 y3="-1.23845552"
                                 z3="2.46183111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21823266"
                                 y3="0.27046103"
                                 z3="3.11218149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.2257046"
                                 y3="-1.17368839"
                                 z3="3.1073099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.06392684"
                                 y3="-0.09058487"
                                 z3="1.97648353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.88596615"
                                 y3="0.71672353"
                                 z3="0.42730545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.2276429"
                                 y3="1.45708059"
                                 z3="1.8853926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.27923392"
                                 y3="-2.28343315"
                                 z3="1.23349554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15211964"
                                 y3="-0.748997"
                                 z3="-1.66958323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.82846363"
                                 y3="2.94586799"
                                 z3="0.03397314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16043856"
                                 y3="-0.68357827"
                                 z3="-0.26422143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83093641"
                                 y3="3.02263681"
                                 z3="1.43351926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46518877"
                                 y3="-3.58671068"
                                 z3="-2.50728897">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 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="5.027638"
                        y3="1.220209"
                        z3="1.678487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.813526"
                        y3="0.09855"
                        z3="1.147144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.515275"
                        y3="-2.001204"
                        z3="-0.7175"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.167289"
                        y3="-2.416667"
                        z3="-1.940024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.288658"
                        y3="-3.180429"
                        z3="-0.416287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.668354"
                        y3="0.132306"
                        z3="0.030023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.103948"
                        y3="0.644885"
                        z3="0.340436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.236646"
                        y3="1.172519"
                        z3="-1.025431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.665225"
                        y3="1.015145"
                        z3="-1.044532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445823"
                        y3="1.268583"
                        z3="-1.951263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.052545"
                        y3="-0.22631"
                        z3="1.169902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766157"
                        y3="-1.310349"
                        z3="-0.47616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.084742"
                        y3="1.012163"
                        z3="-1.768861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484459"
                        y3="-0.615862"
                        z3="2.531837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.379424"
                        y3="0.505041"
                        z3="1.369576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.317557"
                        y3="1.070345"
                        z3="-0.90712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.360321"
                        y3="-2.465445"
                        z3="0.17483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.284487"
                        y3="0.07468"
                        z3="-0.980264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543645"
                        y3="2.134692"
                        z3="-0.034545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.427757"
                        y3="0.109169"
                        z3="-0.194335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.677836"
                        y3="2.190111"
                        z3="0.760029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919816"
                        y3="-3.108228"
                        z3="-1.708565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.611035"
                        y3="1.167469"
                        z3="0.678232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.955087"
                        y3="1.574946"
                        z3="0.90781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.186338"
                        y3="2.12257"
                        z3="-0.4751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.31238"
                        y3="1.889566"
                        z3="-0.986123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.28205"
                        y3="0.202466"
                        z3="-1.436841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.378625"
                        y3="0.51691"
                        z3="-2.742431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.486919"
                        y3="2.236863"
                        z3="-2.450274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.273516"
                        y3="-1.143268"
                        z3="0.610178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.330789"
                        y3="-1.358338"
                        z3="-1.404474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.316362"
                        y3="-1.908612"
                        z3="0.249708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.134167"
                        y3="1.827131"
                        z3="-2.49832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.087139"
                        y3="0.093351"
                        z3="-2.356276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.622974"
                        y3="1.003419"
                        z3="1.417806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594089"
                        y3="-1.238456"
                        z3="2.461831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.218233"
                        y3="0.270461"
                        z3="3.112181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.225705"
                        y3="-1.173688"
                        z3="3.10731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063927"
                        y3="-0.090585"
                        z3="1.976484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.885966"
                        y3="0.716724"
                        z3="0.427305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.227643"
                        y3="1.457081"
                        z3="1.885393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.279234"
                        y3="-2.283433"
                        z3="1.233496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.15212"
                        y3="-0.748997"
                        z3="-1.669583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.828464"
                        y3="2.945868"
                        z3="0.033973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.160439"
                        y3="-0.683578"
                        z3="-0.264221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.830936"
                        y3="3.022637"
                        z3="1.433519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.465189"
                        y3="-3.586711"
                        z3="-2.507289"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.0379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.9520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15363125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.41900744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.57263870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6257.05001302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.47737432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02911723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41354412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25991286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000286430539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000286430539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000572861078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.443339123419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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61.7135 61.7606 62.4684 62.7125 62.8507 62.9500 63.2710 63.5861 63.6669 63.8495 64.0546 64.2333 64.5239 64.5984 64.8649 65.0886 65.4011 65.6504 65.8434 66.1098 66.1514 66.5032 66.5878 66.8525 67.1449 67.3440 67.6172 68.1407 68.5606 68.6809 68.9772 69.1791 69.3448 69.8352 70.2007 70.5806 70.7180 71.2160 71.3942 71.5393 71.7403 72.1368 72.4141 72.7362 72.8983 73.3248 73.3779 73.6476 73.9652 74.2098 74.4682 74.6789 74.7744 75.0663 75.3231 75.5678 75.6903 75.8721 76.0522 76.5091 76.7909 77.0871 77.2859 77.4582 77.6191 77.6916 77.7503 77.9596 78.1456 78.2216 78.4984 78.6389 78.8514 78.9840 79.0754 79.3273 79.5214 79.5984 79.7712 79.8545 80.0610 80.2214 80.3625 80.5062 80.6835 81.0022 81.2434 81.4373 81.6744 81.7680 81.9109 81.9806 82.0849 82.2009 82.2959 82.3137 82.5237 82.6086 82.8125 83.0071 83.1554 83.3996 83.4049 83.6940 83.8901 83.9950 84.1788 84.2698 84.4544 84.4807 84.5380 84.8258 84.9780 85.0721 85.3659 85.4169 85.5713 85.8777 85.9086 86.1929 86.2868 86.4259 86.5212 86.5923 86.8849 87.1119 87.3170 87.5222 87.6028 87.6320 87.9910 88.2379 88.3484 88.4132 88.5909 88.6786 88.8001 88.8631 89.0411 89.2473 89.4052 89.4971 89.6244 89.7946 89.8728 89.9199 90.1199 90.2849 90.5252 90.5895 90.7539 90.9301 91.0323 91.0873 91.2207 91.6257 91.6494 91.7657 91.8060 91.9732 92.0773 92.2332 92.3813 92.4935 92.7681 93.1056 93.2784 93.3402 93.3520 93.4601 93.7162 93.8751 94.0984 94.1818 94.3688 94.4487 94.6837 94.8228 94.9016 94.9821 95.0674 95.2161 95.3147 95.6364 95.7558 95.8732 96.0347 96.1313 96.2364 96.3936 96.6597 96.7783 97.0729 97.1860 97.2449 97.4387 97.7199 97.8848 97.9593 98.0660 98.3247 98.5151 98.6226 98.7792 99.1654 99.2005 99.2625 99.4145 99.5995 99.6330 99.7533 100.0494 100.1590 100.2998 100.4008 100.4789 100.7554 100.8749 100.9380 101.2832 101.5489 101.6378 101.9047 102.1790 102.2800 102.4424 102.6534 102.8126 102.9935 103.1487 103.3039 103.4389 103.6237 103.6808 103.9686 104.0571 104.1336 104.1402 104.4311 104.7559 104.9230 105.0408 105.3182 105.3661 105.4952 105.5565 105.8773 105.9434 106.2176 106.2890 106.4124 106.6192 106.8658 106.9186 107.0839 107.2109 107.4703 107.5790 107.8499 107.9001 108.0100 108.2043 108.3298 108.5541 108.7410 108.8000 109.0664 109.1857 109.2232 109.4605 109.6566 110.0575 110.1173 110.2431 110.4039 110.4582 110.5676 110.5846 110.7355 111.1632 111.3972 111.6083 111.7362 112.0158 112.0621 112.2138 112.4422 112.4920 112.6359 112.8863 113.0071 113.2452 113.4775 113.5618 113.6512 113.9269 114.1506 114.2631 114.3985 114.6709 114.7942 114.9918 115.1838 115.2928 115.4456 115.5204 115.6347 115.8626 116.0122 116.0913 116.2820 116.4679 116.7244 116.8795 116.9438 117.2548 117.4414 117.5510 117.6594 117.7478 118.0573 118.1284 118.2432 118.3125 118.5704 118.7626 119.0048 119.1425 119.2189 119.4265 119.5509 119.8048 119.8904 119.9205 120.0379 120.3003 120.4660 120.7571 121.0008 121.0263 121.3453 121.4934 121.5239 121.5831 121.9327 122.0520 122.1534 122.6744 122.9560 123.0509 123.2162 123.3126 123.3406 123.5162 123.7547 123.9416 124.2653 124.4786 124.9922 125.2262 125.4523 125.8026 125.9322 126.2276 126.3075 126.5207 126.7468 126.8522 127.4627 127.5838 127.6957 128.0037 128.2875 128.4801 128.8618 129.0318 129.1350 129.3211 129.4794 129.6656 129.7752 130.0248 130.1850 130.4361 130.7919 130.9718 131.2173 131.3762 131.5401 131.6958 132.0166 132.0774 132.0981 132.3904 132.7145 132.8768 132.9520 133.0873 133.1502 133.5057 133.5652 133.7201 133.9443 134.1346 134.4385 134.5260 134.6808 134.9580 135.1365 135.2565 135.5785 135.9237 136.2564 136.4386 136.8500 136.9188 137.0198 137.1556 137.3197 137.9037 138.0719 138.3536 138.6792 138.7374 138.8716 138.9705 139.1219 139.6496 139.8990 139.9654 140.1293 140.3125 140.6304 140.8439 141.1655 141.3812 141.4514 141.5984 141.7659 141.9575 142.2652 142.5089 142.7142 143.1894 143.4560 143.5108 143.6094 144.1066 144.3396 144.4551 144.6786 145.3033 145.5383 146.0054 146.0850 146.2528 146.5452 146.7589 146.7937 147.0967 147.1980 147.5701 147.7734 148.1058 148.2513 148.5326 148.7002 148.7949 149.0657 149.3157 149.5858 149.6381 149.9032 150.2234 150.5514 150.5792 150.7997 151.2370 151.5033 151.8994 152.0088 152.3650 152.5670 152.8145 153.0902 153.3439 153.8360 153.9114 154.4470 154.7867 154.8983 155.1458 155.3593 155.6717 155.8823 156.0730 156.1373 156.2872 156.6705 156.8632 157.3189 157.5142 157.6374 158.0048 158.2284 158.4635 158.8830 159.1375 159.2866 159.6255 159.7837 160.0730 160.5927 160.7403 161.0264 161.3586 161.7389 162.2164 162.5360 162.7793 162.8948 163.6678 164.1423 164.8497 165.6432 165.9750 168.7807 169.3514 171.4632 171.8769 173.2251 176.6053 179.0839 181.2502 183.3311 186.9569 187.3567 189.2905 193.0890 197.0917 197.3040 205.4830 209.9160 221.6534 222.9680 223.4988 227.3541 229.5501 294.8855 297.4538 312.5319 616.9170 627.2192 628.9632 634.3073 634.6776 635.5872 637.1400 638.1437 640.5557 641.1846 643.7477 644.3949 644.9410 645.7325 647.4241 649.2847 650.9541 656.2243 711.9535 879.1966 885.0278 903.1553 1212.7980</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">-0.110096 -0.424080 0.165752 -0.360105 -0.404770 0.517082 -0.081606 -0.024376 -0.212863 -0.198769 0.025421 -0.318325 -0.157826 -0.304849 -0.310500 0.101403 0.068293 -0.243194 -0.294851 -0.153819 -0.135580 0.036339 0.087261 0.078476 0.092799 0.084109 0.086384 0.083945 0.087585 0.037212 0.141474 0.162751 0.109295 0.094852 0.212076 0.083833 0.084105 0.091879 0.092141 0.093782 0.087899 0.155465 0.177687 0.151140 0.137496 0.143887 0.163784</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">17.1101 8.4241 6.8342 7.3601 7.4048 5.4829 6.0816 6.0244 6.2129 6.1988 5.9746 6.3183 6.1578 6.3048 6.3105 5.8986 5.9317 6.2432 6.2949 6.1538 6.1356 5.9637 5.9127 0.9215 0.9072 0.9159 0.9136 0.9161 0.9124 0.9628 0.8585 0.8372 0.8907 0.9051 0.7879 0.9162 0.9159 0.9081 0.9079 0.9062 0.9121 0.8445 0.8223 0.8489 0.8625 0.8561 0.8362</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">-0.1101 -0.4241 0.1658 -0.3601 -0.4048 0.5171 -0.0816 -0.0244 -0.2129 -0.1988 0.0254 -0.3183 -0.1578 -0.3048 -0.3105 0.1014 0.0683 -0.2432 -0.2949 -0.1538 -0.1356 0.0363 0.0873 0.0785 0.0928 0.0841 0.0864 0.0839 0.0876 0.0372 0.1415 0.1628 0.1093 0.0949 0.2121 0.0838 0.0841 0.0919 0.0921 0.0938 0.0879 0.1555 0.1777 0.1511 0.1375 0.1439 0.1638</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1953 1.9772 3.3189 2.8493 3.0115 3.6463 3.9514 3.8557 3.9498 3.9560 3.8335 3.9282 3.8155 3.9503 3.9327 3.4788 4.0688 3.9546 3.9885 4.0165 3.9678 4.0565 3.8213 1.0169 1.0146 1.0068 1.0046 1.0056 1.0133 1.0129 0.9999 0.9870 1.0021 1.0211 1.0296 1.0142 1.0035 1.0067 1.0056 1.0022 1.0005 1.0181 0.9847 0.9999 1.0122 1.0048 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1953 1.9772 3.3189 2.8493 3.0115 3.6463 3.9514 3.8557 3.9498 3.9560 3.8335 3.9282 3.8155 3.9503 3.9327 3.4788 4.0688 3.9546 3.9885 4.0165 3.9678 4.0565 3.8213 1.0169 1.0146 1.0068 1.0046 1.0056 1.0133 1.0129 0.9999 0.9870 1.0021 1.0211 1.0296 1.0142 1.0035 1.0067 1.0056 1.0022 1.0005 1.0181 0.9847 0.9999 1.0122 1.0048 0.9964</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">0.9815 0.8920 0.9806 1.0389 0.8671 1.3608 1.6219 1.5692 1.3821 0.9962 0.9744 0.7782 0.9416 0.9546 0.9813 0.9230 0.8950 1.0129 0.9449 1.0014 1.0167 1.0330 1.0061 0.9421 0.9261 0.9990 1.0033 1.0089 0.8570 0.9885 1.0271 0.9891 0.9918 1.0029 1.0043 0.9983 0.9896 1.3257 1.3033 0.9615 1.4619 0.9670 1.4672 1.0028 1.3882 0.9839 1.3652 0.9831 0.9668</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">-0.029221172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.182852426653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.80697 44.12885 -2.67812 3.54576 -1.89307 1.65269 -2.08952 1.92564 -0.16388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
