<?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="5.056797"
                        y3="1.178873"
                        z3="1.62916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.844656"
                        y3="0.130496"
                        z3="1.170248"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.499599"
                        y3="-1.974383"
                        z3="-0.687775"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.153199"
                        y3="-2.413088"
                        z3="-1.903147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.326013"
                        y3="-3.117186"
                        z3="-0.372664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.685858"
                        y3="0.146806"
                        z3="0.042248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.129635"
                        y3="0.647172"
                        z3="0.33535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.252062"
                        y3="1.183369"
                        z3="-1.017223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.681495"
                        y3="1.005432"
                        z3="-1.056044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.456474"
                        y3="1.27034"
                        z3="-1.951387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.077797"
                        y3="-0.230576"
                        z3="1.159105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762173"
                        y3="-1.298996"
                        z3="-0.454783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.069794"
                        y3="1.019036"
                        z3="-1.758997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.524974"
                        y3="-0.602438"
                        z3="2.531965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.417559"
                        y3="0.483005"
                        z3="1.334445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.308582"
                        y3="1.065077"
                        z3="-0.904801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390352"
                        y3="-2.402056"
                        z3="0.207442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298842"
                        y3="0.099461"
                        z3="-1.042184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.523147"
                        y3="2.089184"
                        z3="0.017409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.453347"
                        y3="0.12303"
                        z3="-0.272388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.66801"
                        y3="2.133163"
                        z3="0.796918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.94664"
                        y3="-3.08068"
                        z3="-1.662477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.624553"
                        y3="1.13986"
                        z3="0.649814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995572"
                        y3="1.581585"
                        z3="0.899206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205881"
                        y3="2.137097"
                        z3="-0.473009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.339798"
                        y3="1.872071"
                        z3="-1.006905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.283788"
                        y3="0.183517"
                        z3="-1.451369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.377353"
                        y3="0.520685"
                        z3="-2.743313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.501639"
                        y3="2.239351"
                        z3="-2.448807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.276888"
                        y3="-1.154736"
                        z3="0.603463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.320419"
                        y3="-1.359306"
                        z3="-1.386414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.30693"
                        y3="-1.900379"
                        z3="0.273035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.123656"
                        y3="1.836133"
                        z3="-2.486669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.065153"
                        y3="0.102225"
                        z3="-2.350221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692916"
                        y3="1.038592"
                        z3="1.453408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.623364"
                        y3="-1.209783"
                        z3="2.479991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285802"
                        y3="0.291421"
                        z3="3.112729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.266723"
                        y3="-1.170252"
                        z3="3.097022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.286693"
                        y3="1.441356"
                        z3="1.843779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.100652"
                        y3="-0.117942"
                        z3="1.93736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.913769"
                        y3="0.678706"
                        z3="0.383522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.314407"
                        y3="-2.196817"
                        z3="1.261757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.176947"
                        y3="-0.693662"
                        z3="-1.76857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.790263"
                        y3="2.877765"
                        z3="0.139212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.203299"
                        y3="-0.646702"
                        z3="-0.394424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.809971"
                        y3="2.934659"
                        z3="1.509089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.49336"
                        y3="-3.569317"
                        z3="-2.453905"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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">2187.4732791321 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">6.220e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="5.05679716"
                                 y3="1.17887319"
                                 z3="1.62915984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84465624"
                                 y3="0.13049591"
                                 z3="1.17024798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.49959892"
                                 y3="-1.97438347"
                                 z3="-0.68777517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.15319914"
                                 y3="-2.41308794"
                                 z3="-1.9031468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.32601258"
                                 y3="-3.11718593"
                                 z3="-0.37266383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.68585786"
                                 y3="0.14680639"
                                 z3="0.04224762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12963482"
                                 y3="0.64717218"
                                 z3="0.33535031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25206233"
                                 y3="1.18336936"
                                 z3="-1.0172234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68149538"
                                 y3="1.00543225"
                                 z3="-1.0560439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45647423"
                                 y3="1.27033984"
                                 z3="-1.951387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07779728"
                                 y3="-0.23057598"
                                 z3="1.1591045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76217254"
                                 y3="-1.29899593"
                                 z3="-0.45478277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06979406"
                                 y3="1.01903638"
                                 z3="-1.75899703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52497439"
                                 y3="-0.60243765"
                                 z3="2.53196526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.41755926"
                                 y3="0.48300496"
                                 z3="1.33444491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30858216"
                                 y3="1.06507748"
                                 z3="-0.90480083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39035164"
                                 y3="-2.40205557"
                                 z3="0.20744162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29884157"
                                 y3="0.09946052"
                                 z3="-1.04218394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52314738"
                                 y3="2.08918385"
                                 z3="0.01740862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45334684"
                                 y3="0.12303008"
                                 z3="-0.27238805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66800972"
                                 y3="2.13316347"
                                 z3="0.79691759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94664002"
                                 y3="-3.08068029"
                                 z3="-1.66247699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62455338"
                                 y3="1.1398601"
                                 z3="0.64981384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99557163"
                                 y3="1.58158518"
                                 z3="0.89920607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.20588095"
                                 y3="2.13709711"
                                 z3="-0.47300917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.33979811"
                                 y3="1.87207113"
                                 z3="-1.00690526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28378763"
                                 y3="0.18351689"
                                 z3="-1.45136887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.3773534"
                                 y3="0.52068454"
                                 z3="-2.74331286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50163887"
                                 y3="2.23935128"
                                 z3="-2.448807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27688802"
                                 y3="-1.15473571"
                                 z3="0.60346299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.32041933"
                                 y3="-1.35930628"
                                 z3="-1.38641448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3069296"
                                 y3="-1.90037882"
                                 z3="0.2730349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12365645"
                                 y3="1.83613276"
                                 z3="-2.48666852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06515342"
                                 y3="0.10222452"
                                 z3="-2.35022067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69291614"
                                 y3="1.03859225"
                                 z3="1.45340781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62336353"
                                 y3="-1.20978258"
                                 z3="2.47999141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28580205"
                                 y3="0.29142148"
                                 z3="3.11272869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26672294"
                                 y3="-1.17025227"
                                 z3="3.09702227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28669286"
                                 y3="1.44135559"
                                 z3="1.84377935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.1006522"
                                 y3="-0.11794181"
                                 z3="1.93736031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.91376915"
                                 y3="0.67870607"
                                 z3="0.38352249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31440665"
                                 y3="-2.19681705"
                                 z3="1.26175653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.1769466"
                                 y3="-0.69366155"
                                 z3="-1.76856954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.79026262"
                                 y3="2.87776486"
                                 z3="0.13921209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.20329936"
                                 y3="-0.64670191"
                                 z3="-0.39442413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.80997138"
                                 y3="2.93465941"
                                 z3="1.50908888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49335992"
                                 y3="-3.5693171"
                                 z3="-2.45390523">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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="5.056797"
                        y3="1.178873"
                        z3="1.62916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.844656"
                        y3="0.130496"
                        z3="1.170248"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.499599"
                        y3="-1.974383"
                        z3="-0.687775"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.153199"
                        y3="-2.413088"
                        z3="-1.903147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.326013"
                        y3="-3.117186"
                        z3="-0.372664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.685858"
                        y3="0.146806"
                        z3="0.042248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.129635"
                        y3="0.647172"
                        z3="0.33535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.252062"
                        y3="1.183369"
                        z3="-1.017223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.681495"
                        y3="1.005432"
                        z3="-1.056044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.456474"
                        y3="1.27034"
                        z3="-1.951387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.077797"
                        y3="-0.230576"
                        z3="1.159105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762173"
                        y3="-1.298996"
                        z3="-0.454783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.069794"
                        y3="1.019036"
                        z3="-1.758997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.524974"
                        y3="-0.602438"
                        z3="2.531965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.417559"
                        y3="0.483005"
                        z3="1.334445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.308582"
                        y3="1.065077"
                        z3="-0.904801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390352"
                        y3="-2.402056"
                        z3="0.207442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298842"
                        y3="0.099461"
                        z3="-1.042184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.523147"
                        y3="2.089184"
                        z3="0.017409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.453347"
                        y3="0.12303"
                        z3="-0.272388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.66801"
                        y3="2.133163"
                        z3="0.796918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.94664"
                        y3="-3.08068"
                        z3="-1.662477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.624553"
                        y3="1.13986"
                        z3="0.649814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995572"
                        y3="1.581585"
                        z3="0.899206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205881"
                        y3="2.137097"
                        z3="-0.473009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.339798"
                        y3="1.872071"
                        z3="-1.006905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.283788"
                        y3="0.183517"
                        z3="-1.451369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.377353"
                        y3="0.520685"
                        z3="-2.743313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.501639"
                        y3="2.239351"
                        z3="-2.448807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.276888"
                        y3="-1.154736"
                        z3="0.603463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.320419"
                        y3="-1.359306"
                        z3="-1.386414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.30693"
                        y3="-1.900379"
                        z3="0.273035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.123656"
                        y3="1.836133"
                        z3="-2.486669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.065153"
                        y3="0.102225"
                        z3="-2.350221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.692916"
                        y3="1.038592"
                        z3="1.453408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.623364"
                        y3="-1.209783"
                        z3="2.479991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285802"
                        y3="0.291421"
                        z3="3.112729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.266723"
                        y3="-1.170252"
                        z3="3.097022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.286693"
                        y3="1.441356"
                        z3="1.843779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.100652"
                        y3="-0.117942"
                        z3="1.93736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.913769"
                        y3="0.678706"
                        z3="0.383522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.314407"
                        y3="-2.196817"
                        z3="1.261757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.176947"
                        y3="-0.693662"
                        z3="-1.76857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.790263"
                        y3="2.877765"
                        z3="0.139212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.203299"
                        y3="-0.646702"
                        z3="-0.394424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.809971"
                        y3="2.934659"
                        z3="1.509089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.49336"
                        y3="-3.569317"
                        z3="-2.453905"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.9435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.5982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15379965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.47327913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3587.62707879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6259.18876816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2671.56168938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02976590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41649296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26269331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000344021189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000344021189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000688042379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.443898750262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5536 105.8933 106.0007 106.1914 106.2592 106.4383 106.6205 106.8399 106.9712 107.1526 107.2517 107.4796 107.6115 107.8701 107.9028 108.0193 108.2316 108.3754 108.5611 108.7230 108.8309 109.0469 109.1263 109.1829 109.4554 109.6326 110.0867 110.1470 110.2723 110.3957 110.4978 110.5598 110.5989 110.7235 111.1628 111.4106 111.6615 111.7752 112.0421 112.1194 112.2350 112.4349 112.4855 112.6387 112.9141 113.0622 113.2873 113.4659 113.5363 113.6155 113.9811 114.1746 114.3406 114.4372 114.6167 114.8288 115.0357 115.2074 115.2987 115.4733 115.5518 115.6017 115.9149 116.0926 116.2066 116.2660 116.4807 116.6790 116.8901 116.9679 117.3285 117.4610 117.5987 117.6746 117.7348 118.0244 118.1952 118.2793 118.2997 118.5587 118.8354 118.9715 119.1480 119.2051 119.4373 119.5765 119.8362 119.8767 119.9474 120.0513 120.1867 120.4519 120.7489 121.0965 121.1179 121.2363 121.5394 121.5728 121.6286 121.9290 122.1537 122.1863 122.6457 122.9181 123.0725 123.2475 123.3400 123.4075 123.5243 123.8101 123.9520 124.2106 124.4846 125.0015 125.1910 125.3468 125.8223 125.9105 126.2255 126.3570 126.5061 126.8117 126.8719 127.5326 127.5771 127.7858 128.0442 128.2866 128.5198 128.8464 129.0908 129.1653 129.2655 129.4538 129.5824 129.7763 130.0422 130.2171 130.4127 130.8196 130.9870 131.2392 131.3800 131.6251 131.6959 131.9980 132.1018 132.1676 132.4134 132.7083 132.9297 132.9672 133.0692 133.2262 133.5167 133.6018 133.6957 133.9815 134.1941 134.4279 134.4449 134.6854 134.9254 135.1280 135.2484 135.6227 135.9422 136.2806 136.4468 136.8039 136.9819 137.0087 137.1923 137.2998 137.8796 138.1267 138.4012 138.6401 138.8140 138.8573 138.9756 139.1447 139.6143 139.8943 139.9832 140.1626 140.3759 140.6418 140.7436 141.2666 141.4073 141.4639 141.5450 141.8349 141.9776 142.3415 142.4523 142.7277 143.2476 143.3273 143.5411 143.6280 144.0794 144.3989 144.5373 144.6483 145.2841 145.5193 146.0411 146.0904 146.2546 146.5384 146.7345 146.7669 147.1256 147.1968 147.5660 147.7891 148.0632 148.2118 148.5230 148.6906 148.8312 149.0607 149.3243 149.5214 149.6034 149.8920 150.2684 150.5468 150.5663 150.7939 151.2422 151.5054 151.8930 152.0952 152.3720 152.6161 152.8411 153.0988 153.3360 153.8081 153.9001 154.4381 154.8250 154.8992 155.1329 155.3628 155.6807 155.9036 156.0646 156.1009 156.3152 156.6823 156.9071 157.3383 157.5598 157.6759 158.0982 158.2645 158.4481 158.9427 159.1456 159.2625 159.6608 159.7919 160.0523 160.6738 160.7523 161.0264 161.3103 161.7480 162.1891 162.4617 162.7626 162.8726 163.7348 164.0930 164.7944 165.6339 166.0122 168.8527 169.3270 171.5602 171.8716 173.3134 176.6397 179.0691 181.2477 183.3158 187.0180 187.3780 189.3764 193.0688 197.0822 197.2627 205.5072 210.0929 221.6587 222.9692 223.5009 227.3599 229.5434 294.8875 297.4580 312.5321 616.9556 627.2821 628.8916 634.3476 634.6360 635.6205 637.1918 638.1974 640.5895 641.2808 643.8074 644.2925 644.9457 645.6855 647.4572 649.3248 651.0293 656.2267 711.8844 879.2302 884.9941 903.1635 1212.7310</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">-0.110548 -0.422555 0.168440 -0.361280 -0.405095 0.517636 -0.081416 -0.022552 -0.211623 -0.201043 0.027585 -0.315472 -0.159530 -0.305850 -0.310264 0.115867 0.067093 -0.241918 -0.305071 -0.152242 -0.134319 0.035206 0.085581 0.078533 0.093423 0.084102 0.086065 0.084657 0.087817 0.037492 0.141801 0.160976 0.108176 0.092511 0.210866 0.083828 0.083884 0.092012 0.087980 0.092129 0.093602 0.155337 0.168887 0.152979 0.138699 0.143375 0.164239</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">17.1105 8.4226 6.8316 7.3613 7.4051 5.4824 6.0814 6.0226 6.2116 6.2010 5.9724 6.3155 6.1595 6.3059 6.3103 5.8841 5.9329 6.2419 6.3051 6.1522 6.1343 5.9648 5.9144 0.9215 0.9066 0.9159 0.9139 0.9153 0.9122 0.9625 0.8582 0.8390 0.8918 0.9075 0.7891 0.9162 0.9161 0.9080 0.9120 0.9079 0.9064 0.8447 0.8311 0.8470 0.8613 0.8566 0.8358</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">-0.1105 -0.4226 0.1684 -0.3613 -0.4051 0.5176 -0.0814 -0.0226 -0.2116 -0.2010 0.0276 -0.3155 -0.1595 -0.3059 -0.3103 0.1159 0.0671 -0.2419 -0.3051 -0.1522 -0.1343 0.0352 0.0856 0.0785 0.0934 0.0841 0.0861 0.0847 0.0878 0.0375 0.1418 0.1610 0.1082 0.0925 0.2109 0.0838 0.0839 0.0920 0.0880 0.0921 0.0936 0.1553 0.1689 0.1530 0.1387 0.1434 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1948 1.9775 3.3194 2.8496 3.0097 3.6502 3.9506 3.8561 3.9483 3.9563 3.8305 3.9305 3.8248 3.9500 3.9320 3.4715 4.0679 3.9583 3.9965 4.0090 3.9699 4.0564 3.8228 1.0170 1.0137 1.0068 1.0046 1.0051 1.0132 1.0129 0.9994 0.9872 1.0012 1.0204 1.0292 1.0149 1.0034 1.0065 1.0005 1.0056 1.0023 1.0192 0.9901 0.9996 1.0111 1.0052 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1948 1.9775 3.3194 2.8496 3.0097 3.6502 3.9506 3.8561 3.9483 3.9563 3.8305 3.9305 3.8248 3.9500 3.9320 3.4715 4.0679 3.9583 3.9965 4.0090 3.9699 4.0564 3.8228 1.0170 1.0137 1.0068 1.0046 1.0051 1.0132 1.0129 0.9994 0.9872 1.0012 1.0204 1.0292 1.0149 1.0034 1.0065 1.0005 1.0056 1.0023 1.0192 0.9901 0.9996 1.0111 1.0052 0.9961</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">0.9817 0.8910 0.9804 1.0377 0.8675 1.3644 1.6230 1.5656 1.3841 0.9971 0.9751 0.7806 0.9402 0.9552 0.9813 0.9227 0.8978 1.0111 0.9446 1.0017 1.0167 1.0327 1.0056 0.9407 0.9258 0.9982 1.0034 1.0081 0.8586 0.9833 1.0309 0.9894 0.9919 1.0028 0.9897 1.0043 0.9984 1.3294 1.3020 0.9612 1.4559 0.9740 1.4705 0.9993 1.3883 0.9846 1.3645 0.9831 0.9664</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">-0.029270037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183069689935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.17186 44.44632 -2.72554 3.61023 -1.95385 1.65638 -2.05722 1.89499 -0.16223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
