<?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="5.270502"
                        y3="3.085362"
                        z3="-0.49972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.22841"
                        y3="-1.190374"
                        z3="1.264711"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.769052"
                        y3="-2.663985"
                        z3="-0.872068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.549967"
                        y3="-3.339585"
                        z3="0.260372"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.206683"
                        y3="-3.541227"
                        z3="-1.110721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.05343"
                        y3="-0.697809"
                        z3="-0.035528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.278806"
                        y3="0.178976"
                        z3="-0.463838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.809443"
                        y3="0.240247"
                        z3="-0.139913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.682722"
                        y3="1.551601"
                        z3="-0.825009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.387659"
                        y3="1.647033"
                        z3="-0.036315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.483107"
                        y3="0.284231"
                        z3="0.493572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.958734"
                        y3="-1.861244"
                        z3="-1.03713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.307561"
                        y3="-0.037823"
                        z3="0.871665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.193608"
                        y3="-1.049428"
                        z3="0.714558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.225892"
                        y3="1.006114"
                        z3="1.813564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555492"
                        y3="0.73899"
                        z3="0.55686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.291337"
                        y3="-2.791651"
                        z3="-1.676402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.762936"
                        y3="2.018926"
                        z3="1.061372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.532579"
                        y3="0.198607"
                        z3="-0.274545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898031"
                        y3="2.747174"
                        z3="0.741636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.6747"
                        y3="0.910577"
                        z3="-0.604864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.646548"
                        y3="-3.849988"
                        z3="0.072879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.848651"
                        y3="2.187126"
                        z3="-0.095695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.703333"
                        y3="-0.260798"
                        z3="-1.374408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.384723"
                        y3="0.134744"
                        z3="-1.148105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.37519"
                        y3="2.369875"
                        z3="-0.618958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.45955"
                        y3="1.598345"
                        z3="-1.894531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.709018"
                        y3="2.411092"
                        z3="-0.416948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.59408"
                        y3="1.885564"
                        z3="1.011471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.188618"
                        y3="0.913388"
                        z3="-0.064554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.940948"
                        y3="-1.473942"
                        z3="-2.05629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83337"
                        y3="-2.508368"
                        z3="-0.940191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562237"
                        y3="-1.098915"
                        z3="0.895859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.047119"
                        y3="0.213784"
                        z3="1.873499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.648664"
                        y3="-1.953215"
                        z3="1.397483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.622028"
                        y3="-1.719162"
                        z3="1.352597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.163442"
                        y3="-0.887221"
                        z3="1.188036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.382761"
                        y3="-1.561762"
                        z3="-0.232075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.542145"
                        y3="0.458013"
                        z3="2.457161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.165102"
                        y3="1.131179"
                        z3="2.355384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.819649"
                        y3="2.0069"
                        z3="1.658108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.3499"
                        y3="-2.33418"
                        z3="-2.652224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.027278"
                        y3="2.459131"
                        z3="1.723696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.410874"
                        y3="-0.807563"
                        z3="-0.660365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.044696"
                        y3="3.739647"
                        z3="1.145022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.4273"
                        y3="0.472499"
                        z3="-1.245876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.125485"
                        y3="-4.466809"
                        z3="0.816732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2705,3.0854,-.4997;-2.2284,-1.1904,1.2647;-.7691,-2.664,-.8721;-.55,-3.3396,.2604;1.2067,-3.5412,-1.1107;-2.0534,-.6978,-.0355;-3.2788,.179,-.4638;-.8094,.2402,-.1399;-2.6827,1.5516,-.825;-1.3877,1.647,-.0363;-4.4831,.2842,.4936;-1.9587,-1.8612,-1.0371;.3076,-.0378,.8717;-5.1936,-1.0494,.7146;-4.2259,1.0061,1.8136;1.5555,.739,.5569;.2913,-2.7917,-1.6764;1.7629,2.0189,1.0614;2.5326,.1986,-.2745;2.898,2.7472,.7416;3.6747,.9106,-.6049;.6465,-3.85,.0729;3.8487,2.1871,-.0957;-3.7033,-.2608,-1.3744;-.3847,.1347,-1.1481;-3.3752,2.3699,-.619;-2.4596,1.5983,-1.8945;-.709,2.4111,-.4169;-1.5941,1.8856,1.0115;-5.1886,.9134,-.0646;-1.9409,-1.4739,-2.0563;-2.8334,-2.5084,-.9402;.5622,-1.0989,.8959;-.0471,.2138,1.8735;-1.6487,-1.9532,1.3975;-4.622,-1.7192,1.3526;-6.1634,-.8872,1.188;-5.3828,-1.5618,-.2321;-3.5421,.458,2.4572;-5.1651,1.1312,2.3554;-3.8196,2.0069,1.6581;.3499,-2.3342,-2.6522;1.0273,2.4591,1.7237;2.4109,-.8076,-.6604;3.0447,3.7396,1.145;4.4273,.4725,-1.2459;1.1255,-4.4668,.8167;</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">2137.5221069305 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">6.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.100 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">1.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.460 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="5.27050192"
                                 y3="3.08536223"
                                 z3="-0.49972004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.22841007"
                                 y3="-1.19037405"
                                 z3="1.26471056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.76905199"
                                 y3="-2.66398487"
                                 z3="-0.87206796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.54996667"
                                 y3="-3.3395848"
                                 z3="0.26037231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.20668286"
                                 y3="-3.54122718"
                                 z3="-1.11072077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05342959"
                                 y3="-0.69780906"
                                 z3="-0.03552832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.27880636"
                                 y3="0.17897567"
                                 z3="-0.46383838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80944269"
                                 y3="0.24024694"
                                 z3="-0.13991288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68272245"
                                 y3="1.55160054"
                                 z3="-0.82500856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38765901"
                                 y3="1.64703256"
                                 z3="-0.03631453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48310687"
                                 y3="0.28423092"
                                 z3="0.49357174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95873386"
                                 y3="-1.86124351"
                                 z3="-1.03712989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30756087"
                                 y3="-0.03782252"
                                 z3="0.87166458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.19360781"
                                 y3="-1.04942848"
                                 z3="0.71455779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22589229"
                                 y3="1.00611368"
                                 z3="1.81356406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5554923"
                                 y3="0.73898991"
                                 z3="0.55685979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29133711"
                                 y3="-2.7916512"
                                 z3="-1.67640167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76293607"
                                 y3="2.01892622"
                                 z3="1.06137225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53257856"
                                 y3="0.19860679"
                                 z3="-0.27454457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89803126"
                                 y3="2.74717442"
                                 z3="0.74163578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.67470005"
                                 y3="0.9105775"
                                 z3="-0.60486448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64654837"
                                 y3="-3.8499879"
                                 z3="0.07287901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84865133"
                                 y3="2.1871261"
                                 z3="-0.09569519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70333256"
                                 y3="-0.26079832"
                                 z3="-1.37440821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.38472303"
                                 y3="0.13474428"
                                 z3="-1.14810485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.37518951"
                                 y3="2.36987497"
                                 z3="-0.6189577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45955041"
                                 y3="1.59834536"
                                 z3="-1.89453075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70901781"
                                 y3="2.41109247"
                                 z3="-0.41694774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59407984"
                                 y3="1.88556356"
                                 z3="1.0114707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1886177"
                                 y3="0.91338785"
                                 z3="-0.0645544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94094789"
                                 y3="-1.47394219"
                                 z3="-2.05629045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83337003"
                                 y3="-2.50836761"
                                 z3="-0.94019069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56223688"
                                 y3="-1.09891504"
                                 z3="0.89585936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04711868"
                                 y3="0.2137841"
                                 z3="1.87349948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64866366"
                                 y3="-1.95321515"
                                 z3="1.39748298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.62202764"
                                 y3="-1.71916182"
                                 z3="1.35259652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.16344188"
                                 y3="-0.88722071"
                                 z3="1.18803551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.38276139"
                                 y3="-1.56176185"
                                 z3="-0.23207526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.54214486"
                                 y3="0.45801277"
                                 z3="2.45716099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.16510169"
                                 y3="1.13117907"
                                 z3="2.35538405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.819649"
                                 y3="2.00690038"
                                 z3="1.65810843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.34990048"
                                 y3="-2.33418031"
                                 z3="-2.65222363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02727807"
                                 y3="2.45913087"
                                 z3="1.72369607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41087409"
                                 y3="-0.80756297"
                                 z3="-0.66036533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0446959"
                                 y3="3.7396473"
                                 z3="1.14502242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.42729968"
                                 y3="0.47249878"
                                 z3="-1.24587551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12548467"
                                 y3="-4.46680857"
                                 z3="0.8167317">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2705,3.0854,-.4997;-2.2284,-1.1904,1.2647;-.7691,-2.664,-.8721;-.55,-3.3396,.2604;1.2067,-3.5412,-1.1107;-2.0534,-.6978,-.0355;-3.2788,.179,-.4638;-.8094,.2402,-.1399;-2.6827,1.5516,-.825;-1.3877,1.647,-.0363;-4.4831,.2842,.4936;-1.9587,-1.8612,-1.0371;.3076,-.0378,.8717;-5.1936,-1.0494,.7146;-4.2259,1.0061,1.8136;1.5555,.739,.5569;.2913,-2.7917,-1.6764;1.7629,2.0189,1.0614;2.5326,.1986,-.2745;2.898,2.7472,.7416;3.6747,.9106,-.6049;.6465,-3.85,.0729;3.8487,2.1871,-.0957;-3.7033,-.2608,-1.3744;-.3847,.1347,-1.1481;-3.3752,2.3699,-.619;-2.4596,1.5983,-1.8945;-.709,2.4111,-.4169;-1.5941,1.8856,1.0115;-5.1886,.9134,-.0646;-1.9409,-1.4739,-2.0563;-2.8334,-2.5084,-.9402;.5622,-1.0989,.8959;-.0471,.2138,1.8735;-1.6487,-1.9532,1.3975;-4.622,-1.7192,1.3526;-6.1634,-.8872,1.188;-5.3828,-1.5618,-.2321;-3.5421,.458,2.4572;-5.1651,1.1312,2.3554;-3.8196,2.0069,1.6581;.3499,-2.3342,-2.6522;1.0273,2.4591,1.7237;2.4109,-.8076,-.6604;3.0447,3.7396,1.145;4.4273,.4725,-1.2459;1.1255,-4.4668,.8167;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.270502"
                        y3="3.085362"
                        z3="-0.49972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.22841"
                        y3="-1.190374"
                        z3="1.264711"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.769052"
                        y3="-2.663985"
                        z3="-0.872068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.549967"
                        y3="-3.339585"
                        z3="0.260372"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.206683"
                        y3="-3.541227"
                        z3="-1.110721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.05343"
                        y3="-0.697809"
                        z3="-0.035528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.278806"
                        y3="0.178976"
                        z3="-0.463838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.809443"
                        y3="0.240247"
                        z3="-0.139913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.682722"
                        y3="1.551601"
                        z3="-0.825009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.387659"
                        y3="1.647033"
                        z3="-0.036315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.483107"
                        y3="0.284231"
                        z3="0.493572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.958734"
                        y3="-1.861244"
                        z3="-1.03713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.307561"
                        y3="-0.037823"
                        z3="0.871665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.193608"
                        y3="-1.049428"
                        z3="0.714558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.225892"
                        y3="1.006114"
                        z3="1.813564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555492"
                        y3="0.73899"
                        z3="0.55686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.291337"
                        y3="-2.791651"
                        z3="-1.676402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.762936"
                        y3="2.018926"
                        z3="1.061372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.532579"
                        y3="0.198607"
                        z3="-0.274545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898031"
                        y3="2.747174"
                        z3="0.741636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.6747"
                        y3="0.910577"
                        z3="-0.604864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.646548"
                        y3="-3.849988"
                        z3="0.072879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.848651"
                        y3="2.187126"
                        z3="-0.095695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.703333"
                        y3="-0.260798"
                        z3="-1.374408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.384723"
                        y3="0.134744"
                        z3="-1.148105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.37519"
                        y3="2.369875"
                        z3="-0.618958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.45955"
                        y3="1.598345"
                        z3="-1.894531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.709018"
                        y3="2.411092"
                        z3="-0.416948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.59408"
                        y3="1.885564"
                        z3="1.011471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.188618"
                        y3="0.913388"
                        z3="-0.064554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.940948"
                        y3="-1.473942"
                        z3="-2.05629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83337"
                        y3="-2.508368"
                        z3="-0.940191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562237"
                        y3="-1.098915"
                        z3="0.895859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.047119"
                        y3="0.213784"
                        z3="1.873499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.648664"
                        y3="-1.953215"
                        z3="1.397483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.622028"
                        y3="-1.719162"
                        z3="1.352597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.163442"
                        y3="-0.887221"
                        z3="1.188036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.382761"
                        y3="-1.561762"
                        z3="-0.232075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.542145"
                        y3="0.458013"
                        z3="2.457161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.165102"
                        y3="1.131179"
                        z3="2.355384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.819649"
                        y3="2.0069"
                        z3="1.658108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.3499"
                        y3="-2.33418"
                        z3="-2.652224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.027278"
                        y3="2.459131"
                        z3="1.723696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.410874"
                        y3="-0.807563"
                        z3="-0.660365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.044696"
                        y3="3.739647"
                        z3="1.145022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.4273"
                        y3="0.472499"
                        z3="-1.245876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.125485"
                        y3="-4.466809"
                        z3="0.816732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2705,3.0854,-.4997;-2.2284,-1.1904,1.2647;-.7691,-2.664,-.8721;-.55,-3.3396,.2604;1.2067,-3.5412,-1.1107;-2.0534,-.6978,-.0355;-3.2788,.179,-.4638;-.8094,.2402,-.1399;-2.6827,1.5516,-.825;-1.3877,1.647,-.0363;-4.4831,.2842,.4936;-1.9587,-1.8612,-1.0371;.3076,-.0378,.8717;-5.1936,-1.0494,.7146;-4.2259,1.0061,1.8136;1.5555,.739,.5569;.2913,-2.7917,-1.6764;1.7629,2.0189,1.0614;2.5326,.1986,-.2745;2.898,2.7472,.7416;3.6747,.9106,-.6049;.6465,-3.85,.0729;3.8487,2.1871,-.0957;-3.7033,-.2608,-1.3744;-.3847,.1347,-1.1481;-3.3752,2.3699,-.619;-2.4596,1.5983,-1.8945;-.709,2.4111,-.4169;-1.5941,1.8856,1.0115;-5.1886,.9134,-.0646;-1.9409,-1.4739,-2.0563;-2.8334,-2.5084,-.9402;.5622,-1.0989,.8959;-.0471,.2138,1.8735;-1.6487,-1.9532,1.3975;-4.622,-1.7192,1.3526;-6.1634,-.8872,1.188;-5.3828,-1.5618,-.2321;-3.5421,.458,2.4572;-5.1651,1.1312,2.3554;-3.8196,2.0069,1.6581;.3499,-2.3342,-2.6522;1.0273,2.4591,1.7237;2.4109,-.8076,-.6604;3.0447,3.7396,1.145;4.4273,.4725,-1.2459;1.1255,-4.4668,.8167;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.14076236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.52210693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3537.66286929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6159.03960162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.37673233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39078596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25002360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956432450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956432450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999912864901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434637565029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4739 105.6175 105.6788 105.7648 106.0338 106.1409 106.3777 106.6325 106.8074 106.9017 107.1406 107.2191 107.4834 107.5381 107.7332 107.9767 108.1396 108.2920 108.4582 108.7221 108.7712 108.8477 108.9127 109.1941 109.2889 109.6128 109.6517 109.7721 109.8495 109.9858 110.1711 110.4136 110.5322 110.6703 110.8517 111.0232 111.1918 111.3746 111.4932 111.7174 111.8617 112.1012 112.1929 112.3520 112.6259 112.7680 112.9201 113.0023 113.0683 113.3185 113.6836 113.7536 114.0986 114.1201 114.2314 114.4388 114.5741 114.7778 114.8068 114.9323 115.1111 115.2042 115.3809 115.7332 115.8841 116.0589 116.1200 116.3465 116.5683 116.7084 116.9427 117.1589 117.2343 117.3505 117.4996 117.8123 117.8276 118.0441 118.1714 118.3597 118.3967 118.5930 118.6662 118.8777 118.9456 119.1871 119.3812 119.5035 119.6343 119.8362 119.9514 120.1498 120.4462 120.5434 120.6324 121.0232 121.1442 121.1684 121.3629 121.6546 121.7599 122.0197 122.0531 122.1515 122.5229 122.5944 123.0987 123.4249 123.6490 123.8781 123.9422 124.1187 124.4448 124.6502 124.8467 124.9997 125.4812 125.7535 125.9288 126.0674 126.5025 126.7014 127.0029 127.2503 127.3321 127.5319 127.8319 128.1609 128.3360 128.4604 128.5400 128.9385 129.0533 129.3005 129.4994 129.6084 129.8168 130.0391 130.2883 130.3928 130.5921 130.6929 131.0542 131.2503 131.7729 131.8953 131.9302 131.9640 132.1489 132.4727 132.5538 132.7119 132.9389 133.0470 133.3433 133.5571 133.7276 133.9082 134.1472 134.3205 134.6130 134.7614 134.9984 135.2617 135.3043 135.6294 135.8190 136.1816 136.2002 136.4243 136.4670 136.7471 137.1267 137.6263 137.9127 138.0135 138.1657 138.3492 138.4393 138.5631 138.7455 138.8792 139.3255 139.4408 139.6073 139.8796 139.9110 140.1613 140.3175 140.6320 140.8518 141.3958 141.5598 141.6898 141.9627 142.0657 142.3288 142.7947 142.9193 143.3181 143.4314 143.8046 143.9821 144.3420 144.6185 144.9596 145.1222 145.3450 145.6623 145.8316 146.2593 146.4060 146.8148 147.1283 147.2462 147.3516 147.3946 147.6487 147.8086 148.2241 148.4731 148.6134 148.7844 148.9854 149.0720 149.2285 149.3306 149.8805 149.9743 150.2992 150.4363 150.6136 151.0569 151.1761 151.3332 151.5810 151.6759 152.0641 152.3315 152.6182 152.7976 153.3426 153.6616 154.0552 154.4896 154.5583 154.8046 155.0044 155.3549 155.4582 155.7860 155.9742 156.0679 156.4971 156.8117 157.0247 157.2785 157.4634 157.9612 158.1292 158.2898 158.5892 158.8803 158.9686 159.2786 159.5985 159.7669 160.2440 160.3082 160.6473 160.7872 161.2362 161.3552 162.1244 162.4937 162.8019 163.0316 163.6816 164.2360 165.7325 167.7063 170.2862 171.0966 171.3963 172.3974 175.6564 178.8620 181.1561 182.9380 186.6852 186.9518 191.2889 194.0382 197.1433 198.9543 205.5979 210.7719 221.7861 223.1438 223.6380 227.5464 229.7870 295.0453 297.5852 312.7469 616.9281 626.8515 627.7658 633.3586 635.0105 635.2881 635.3916 637.3722 638.4076 640.2781 641.5449 643.3677 644.8176 645.5010 647.0345 648.7328 650.1182 656.4043 712.9194 879.9256 883.9603 902.6183 1214.8126</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">-0.087287 -0.367907 0.135618 -0.359993 -0.334699 0.330754 -0.042684 0.034672 -0.188084 -0.248894 0.058188 -0.206406 -0.191542 -0.307409 -0.294951 0.105714 0.027901 -0.234141 -0.214743 -0.120096 -0.141832 0.086770 0.085329 0.069279 0.075036 0.079874 0.081476 0.093591 0.087959 0.037736 0.100235 0.138593 0.096325 0.115468 0.194795 0.096721 0.089268 0.072935 0.100705 0.088789 0.072898 0.145534 0.120241 0.140111 0.120242 0.120895 0.137016</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">17.0873 8.3679 6.8644 7.3600 7.3347 5.6692 6.0427 5.9653 6.1881 6.2489 5.9418 6.2064 6.1915 6.3074 6.2950 5.8943 5.9721 6.2341 6.2147 6.1201 6.1418 5.9132 5.9147 0.9307 0.9250 0.9201 0.9185 0.9064 0.9120 0.9623 0.8998 0.8614 0.9037 0.8845 0.8052 0.9033 0.9107 0.9271 0.8993 0.9112 0.9271 0.8545 0.8798 0.8599 0.8798 0.8791 0.8630</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0873 -0.3679 0.1356 -0.3600 -0.3347 0.3308 -0.0427 0.0347 -0.1881 -0.2489 0.0582 -0.2064 -0.1915 -0.3074 -0.2950 0.1057 0.0279 -0.2341 -0.2147 -0.1201 -0.1418 0.0868 0.0853 0.0693 0.0750 0.0799 0.0815 0.0936 0.0880 0.0377 0.1002 0.1386 0.0963 0.1155 0.1948 0.0967 0.0893 0.0729 0.1007 0.0888 0.0729 0.1455 0.1202 0.1401 0.1202 0.1209 0.1370</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2188 2.0393 3.2923 2.8242 3.0196 3.7398 3.8445 3.7036 3.9951 3.9917 3.8331 3.9739 3.8139 3.9323 3.9136 3.5220 4.0431 4.0253 4.0030 4.0078 4.0597 4.0049 3.9132 1.0058 1.0200 1.0153 1.0079 1.0177 1.0035 1.0106 0.9990 0.9959 1.0329 1.0206 1.0777 1.0217 1.0073 1.0044 1.0186 1.0085 1.0040 1.0014 1.0073 1.0154 1.0119 1.0142 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2188 2.0393 3.2923 2.8242 3.0196 3.7398 3.8445 3.7036 3.9951 3.9917 3.8331 3.9739 3.8139 3.9323 3.9136 3.5220 4.0431 4.0253 4.0030 4.0078 4.0597 4.0049 3.9132 1.0058 1.0200 1.0153 1.0079 1.0177 1.0035 1.0106 0.9990 0.9959 1.0329 1.0206 1.0777 1.0217 1.0073 1.0044 1.0186 1.0085 1.0040 1.0014 1.0073 1.0154 1.0119 1.0142 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9976 0.9732 0.9661 1.0102 0.8999 1.3153 0.1117 1.5523 1.5601 1.3804 0.9190 0.9426 0.8292 0.9185 0.9416 1.0246 0.8823 0.8333 1.0147 0.9539 1.0316 1.0102 0.9883 1.0359 0.9110 0.9172 1.0217 1.0156 0.9995 0.7726 1.0382 1.0297 0.9898 0.9945 1.0002 0.9891 0.9956 0.9959 1.3366 1.3405 0.9707 1.4679 0.9909 1.4891 0.9580 1.3961 0.9721 1.3968 0.9729 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028082428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.168844791923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.72894 43.56344 -1.16550 -3.43674 3.43056 -0.00618 5.18045 -5.80239 -0.62194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
