<?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="6.718981"
                        y3="-0.426335"
                        z3="-0.009883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.659416"
                        y3="0.088377"
                        z3="-1.642488"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.40255"
                        y3="1.580269"
                        z3="0.238363"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.059189"
                        y3="1.349415"
                        z3="-0.902309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.501499"
                        y3="1.893345"
                        z3="0.71631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474395"
                        y3="0.094556"
                        z3="-0.254556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.14367"
                        y3="-1.084276"
                        z3="0.537688"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.029191"
                        y3="-0.07854"
                        z3="0.021737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.047062"
                        y3="-1.629774"
                        z3="1.478392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.085754"
                        y3="-0.606325"
                        z3="1.446653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.836982"
                        y3="-2.154296"
                        z3="-0.320912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.963672"
                        y3="1.444279"
                        z3="0.309573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.911326"
                        y3="1.134672"
                        z3="-0.270879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.904826"
                        y3="-2.976196"
                        z3="-1.207379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.656692"
                        y3="-3.080161"
                        z3="0.576232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371105"
                        y3="0.782943"
                        z3="-0.211308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.281002"
                        y3="1.90134"
                        z3="1.19399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135974"
                        y3="1.048061"
                        z3="0.918699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.985418"
                        y3="0.136603"
                        z3="-1.280226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.471092"
                        y3="0.680642"
                        z3="0.990997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.31784"
                        y3="-0.23725"
                        z3="-1.228104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.314113"
                        y3="1.546715"
                        z3="-0.568749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.054922"
                        y3="0.036732"
                        z3="-0.086636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.937484"
                        y3="-0.664841"
                        z3="1.165524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.350422"
                        y3="-0.890371"
                        z3="-0.643527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.666802"
                        y3="-2.586394"
                        z3="1.114627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.420902"
                        y3="-1.811961"
                        z3="2.486224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.088619"
                        y3="0.20303"
                        z3="2.165106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.054692"
                        y3="-1.038896"
                        z3="1.69675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543854"
                        y3="-1.633893"
                        z3="-0.975372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511058"
                        y3="2.268079"
                        z3="-0.245899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.688649"
                        y3="1.555448"
                        z3="1.359316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708332"
                        y3="1.936464"
                        z3="0.445624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666663"
                        y3="1.524929"
                        z3="-1.262479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.567957"
                        y3="0.362816"
                        z3="-1.835338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.488391"
                        y3="-3.660746"
                        z3="-1.825539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.316852"
                        y3="-2.351722"
                        z3="-1.875979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.219589"
                        y3="-3.592243"
                        z3="-0.621665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.383402"
                        y3="-2.525139"
                        z3="1.172597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.019736"
                        y3="-3.638698"
                        z3="1.265943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.208432"
                        y3="-3.811066"
                        z3="-0.016901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.991092"
                        y3="2.131279"
                        z3="2.207874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.684315"
                        y3="1.553294"
                        z3="1.76416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.412349"
                        y3="-0.077656"
                        z3="-2.174801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.05213"
                        y3="0.89526"
                        z3="1.877245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.781373"
                        y3="-0.735171"
                        z3="-2.06856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.116765"
                        y3="1.436359"
                        z3="-1.280578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:6.719,-.4263,-.0099;-1.6594,.0884,-1.6425;-3.4026,1.5803,.2384;-4.0592,1.3494,-.9023;-5.5015,1.8933,.7163;-1.4744,.0946,-.2546;-2.1437,-1.0843,.5377;.0292,-.0785,.0217;-1.0471,-1.6298,1.4784;.0858,-.6063,1.4467;-2.837,-2.1543,-.3209;-1.9637,1.4443,.3096;.9113,1.1347,-.2709;-1.9048,-2.9762,-1.2074;-3.6567,-3.0802,.5762;2.3711,.7829,-.2113;-4.281,1.9013,1.194;3.136,1.0481,.9187;2.9854,.1366,-1.2802;4.4711,.6806,.991;4.3178,-.2372,-1.2281;-5.3141,1.5467,-.5687;5.0549,.0367,-.0866;-2.9375,-.6648,1.1655;.3504,-.8904,-.6435;-.6668,-2.5864,1.1146;-1.4209,-1.812,2.4862;-.0886,.203,2.1651;1.0547,-1.0389,1.6967;-3.5439,-1.6339,-.9754;-1.5111,2.2681,-.2459;-1.6886,1.5554,1.3593;.7083,1.9365,.4456;.6667,1.5249,-1.2625;-2.568,.3628,-1.8353;-2.4884,-3.6607,-1.8255;-1.3169,-2.3517,-1.876;-1.2196,-3.5922,-.6217;-4.3834,-2.5251,1.1726;-3.0197,-3.6387,1.2659;-4.2084,-3.8111,-.0169;-3.9911,2.1313,2.2079;2.6843,1.5533,1.7642;2.4123,-.0777,-2.1748;5.0521,.8953,1.8772;4.7814,-.7352,-2.0686;-6.1168,1.4364,-1.2806;</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">2090.0926355984 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="6.7189808"
                                 y3="-0.42633549"
                                 z3="-0.0098834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.65941604"
                                 y3="0.08837666"
                                 z3="-1.64248805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.40254971"
                                 y3="1.58026918"
                                 z3="0.2383625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.05918907"
                                 y3="1.34941546"
                                 z3="-0.90230944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.50149892"
                                 y3="1.89334456"
                                 z3="0.71630967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.47439493"
                                 y3="0.09455641"
                                 z3="-0.25455589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.14366987"
                                 y3="-1.08427566"
                                 z3="0.53768782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.02919118"
                                 y3="-0.0785402"
                                 z3="0.02173735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04706177"
                                 y3="-1.62977357"
                                 z3="1.4783918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08575415"
                                 y3="-0.60632508"
                                 z3="1.44665272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83698237"
                                 y3="-2.15429586"
                                 z3="-0.32091215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96367223"
                                 y3="1.44427872"
                                 z3="0.3095731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91132576"
                                 y3="1.13467196"
                                 z3="-0.27087883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90482557"
                                 y3="-2.97619571"
                                 z3="-1.20737926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65669226"
                                 y3="-3.08016058"
                                 z3="0.57623199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37110522"
                                 y3="0.78294338"
                                 z3="-0.21130812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28100208"
                                 y3="1.90133962"
                                 z3="1.19398995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13597359"
                                 y3="1.0480614"
                                 z3="0.91869948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98541797"
                                 y3="0.13660344"
                                 z3="-1.28022554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.47109187"
                                 y3="0.68064207"
                                 z3="0.99099666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.31783994"
                                 y3="-0.23724966"
                                 z3="-1.2281041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31411342"
                                 y3="1.54671507"
                                 z3="-0.56874856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.05492213"
                                 y3="0.03673167"
                                 z3="-0.08663571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93748449"
                                 y3="-0.66484093"
                                 z3="1.16552416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.35042226"
                                 y3="-0.89037146"
                                 z3="-0.6435268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.66680172"
                                 y3="-2.58639406"
                                 z3="1.11462744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42090229"
                                 y3="-1.81196114"
                                 z3="2.48622391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08861867"
                                 y3="0.2030299"
                                 z3="2.16510599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05469232"
                                 y3="-1.03889601"
                                 z3="1.69675008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54385388"
                                 y3="-1.63389301"
                                 z3="-0.9753718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51105765"
                                 y3="2.26807926"
                                 z3="-0.24589906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68864883"
                                 y3="1.55544782"
                                 z3="1.35931619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70833178"
                                 y3="1.93646367"
                                 z3="0.44562424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66666343"
                                 y3="1.52492868"
                                 z3="-1.26247881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.56795723"
                                 y3="0.36281609"
                                 z3="-1.83533759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4883911"
                                 y3="-3.66074582"
                                 z3="-1.82553878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31685188"
                                 y3="-2.35172181"
                                 z3="-1.87597945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21958866"
                                 y3="-3.59224276"
                                 z3="-0.62166524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38340164"
                                 y3="-2.52513855"
                                 z3="1.17259742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01973621"
                                 y3="-3.63869832"
                                 z3="1.26594348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20843223"
                                 y3="-3.8110663"
                                 z3="-0.01690058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99109166"
                                 y3="2.1312788"
                                 z3="2.20787436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.68431465"
                                 y3="1.55329375"
                                 z3="1.76416031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41234893"
                                 y3="-0.07765572"
                                 z3="-2.17480087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.05212999"
                                 y3="0.89526045"
                                 z3="1.87724496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.78137293"
                                 y3="-0.73517089"
                                 z3="-2.06856022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.11676537"
                                 y3="1.43635866"
                                 z3="-1.28057808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" 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:6.719,-.4263,-.0099;-1.6594,.0884,-1.6425;-3.4025,1.5803,.2384;-4.0592,1.3494,-.9023;-5.5015,1.8933,.7163;-1.4744,.0946,-.2546;-2.1437,-1.0843,.5377;.0292,-.0785,.0217;-1.0471,-1.6298,1.4784;.0858,-.6063,1.4467;-2.837,-2.1543,-.3209;-1.9637,1.4443,.3096;.9113,1.1347,-.2709;-1.9048,-2.9762,-1.2074;-3.6567,-3.0802,.5762;2.3711,.7829,-.2113;-4.281,1.9013,1.194;3.136,1.0481,.9187;2.9854,.1366,-1.2802;4.4711,.6806,.991;4.3178,-.2372,-1.2281;-5.3141,1.5467,-.5687;5.0549,.0367,-.0866;-2.9375,-.6648,1.1655;.3504,-.8904,-.6435;-.6668,-2.5864,1.1146;-1.4209,-1.812,2.4862;-.0886,.203,2.1651;1.0547,-1.0389,1.6968;-3.5439,-1.6339,-.9754;-1.5111,2.2681,-.2459;-1.6886,1.5554,1.3593;.7083,1.9365,.4456;.6667,1.5249,-1.2625;-2.568,.3628,-1.8353;-2.4884,-3.6607,-1.8255;-1.3169,-2.3517,-1.876;-1.2196,-3.5922,-.6217;-4.3834,-2.5251,1.1726;-3.0197,-3.6387,1.2659;-4.2084,-3.8111,-.0169;-3.9911,2.1313,2.2079;2.6843,1.5533,1.7642;2.4123,-.0777,-2.1748;5.0521,.8953,1.8772;4.7814,-.7352,-2.0686;-6.1168,1.4364,-1.2806;</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="6.718981"
                        y3="-0.426335"
                        z3="-0.009883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.659416"
                        y3="0.088377"
                        z3="-1.642488"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.40255"
                        y3="1.580269"
                        z3="0.238363"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.059189"
                        y3="1.349415"
                        z3="-0.902309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.501499"
                        y3="1.893345"
                        z3="0.71631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474395"
                        y3="0.094556"
                        z3="-0.254556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.14367"
                        y3="-1.084276"
                        z3="0.537688"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.029191"
                        y3="-0.07854"
                        z3="0.021737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.047062"
                        y3="-1.629774"
                        z3="1.478392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.085754"
                        y3="-0.606325"
                        z3="1.446653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.836982"
                        y3="-2.154296"
                        z3="-0.320912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.963672"
                        y3="1.444279"
                        z3="0.309573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.911326"
                        y3="1.134672"
                        z3="-0.270879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.904826"
                        y3="-2.976196"
                        z3="-1.207379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.656692"
                        y3="-3.080161"
                        z3="0.576232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371105"
                        y3="0.782943"
                        z3="-0.211308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.281002"
                        y3="1.90134"
                        z3="1.19399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135974"
                        y3="1.048061"
                        z3="0.918699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.985418"
                        y3="0.136603"
                        z3="-1.280226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.471092"
                        y3="0.680642"
                        z3="0.990997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.31784"
                        y3="-0.23725"
                        z3="-1.228104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.314113"
                        y3="1.546715"
                        z3="-0.568749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.054922"
                        y3="0.036732"
                        z3="-0.086636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.937484"
                        y3="-0.664841"
                        z3="1.165524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.350422"
                        y3="-0.890371"
                        z3="-0.643527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.666802"
                        y3="-2.586394"
                        z3="1.114627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.420902"
                        y3="-1.811961"
                        z3="2.486224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.088619"
                        y3="0.20303"
                        z3="2.165106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.054692"
                        y3="-1.038896"
                        z3="1.69675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543854"
                        y3="-1.633893"
                        z3="-0.975372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511058"
                        y3="2.268079"
                        z3="-0.245899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.688649"
                        y3="1.555448"
                        z3="1.359316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708332"
                        y3="1.936464"
                        z3="0.445624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666663"
                        y3="1.524929"
                        z3="-1.262479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.567957"
                        y3="0.362816"
                        z3="-1.835338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.488391"
                        y3="-3.660746"
                        z3="-1.825539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.316852"
                        y3="-2.351722"
                        z3="-1.875979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.219589"
                        y3="-3.592243"
                        z3="-0.621665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.383402"
                        y3="-2.525139"
                        z3="1.172597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.019736"
                        y3="-3.638698"
                        z3="1.265943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.208432"
                        y3="-3.811066"
                        z3="-0.016901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.991092"
                        y3="2.131279"
                        z3="2.207874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.684315"
                        y3="1.553294"
                        z3="1.76416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.412349"
                        y3="-0.077656"
                        z3="-2.174801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.05213"
                        y3="0.89526"
                        z3="1.877245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.781373"
                        y3="-0.735171"
                        z3="-2.06856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.116765"
                        y3="1.436359"
                        z3="-1.280578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:6.719,-.4263,-.0099;-1.6594,.0884,-1.6425;-3.4026,1.5803,.2384;-4.0592,1.3494,-.9023;-5.5015,1.8933,.7163;-1.4744,.0946,-.2546;-2.1437,-1.0843,.5377;.0292,-.0785,.0217;-1.0471,-1.6298,1.4784;.0858,-.6063,1.4467;-2.837,-2.1543,-.3209;-1.9637,1.4443,.3096;.9113,1.1347,-.2709;-1.9048,-2.9762,-1.2074;-3.6567,-3.0802,.5762;2.3711,.7829,-.2113;-4.281,1.9013,1.194;3.136,1.0481,.9187;2.9854,.1366,-1.2802;4.4711,.6806,.991;4.3178,-.2372,-1.2281;-5.3141,1.5467,-.5687;5.0549,.0367,-.0866;-2.9375,-.6648,1.1655;.3504,-.8904,-.6435;-.6668,-2.5864,1.1146;-1.4209,-1.812,2.4862;-.0886,.203,2.1651;1.0547,-1.0389,1.6967;-3.5439,-1.6339,-.9754;-1.5111,2.2681,-.2459;-1.6886,1.5554,1.3593;.7083,1.9365,.4456;.6667,1.5249,-1.2625;-2.568,.3628,-1.8353;-2.4884,-3.6607,-1.8255;-1.3169,-2.3517,-1.876;-1.2196,-3.5922,-.6217;-4.3834,-2.5251,1.1726;-3.0197,-3.6387,1.2659;-4.2084,-3.8111,-.0169;-3.9911,2.1313,2.2079;2.6843,1.5533,1.7642;2.4123,-.0777,-2.1748;5.0521,.8953,1.8772;4.7814,-.7352,-2.0686;-6.1168,1.4364,-1.2806;</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">-1400.14453001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2090.09263560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.23716561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6064.07854287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.84137726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39942822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25489821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000388775568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000388775568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000777551135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438924347358</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4236 105.5308 105.6393 105.7000 105.9718 106.1947 106.3151 106.6639 106.6946 106.9510 107.0477 107.1122 107.2548 107.5578 107.8725 107.8743 107.9960 108.1493 108.2621 108.4475 108.4832 108.7990 108.8856 109.1549 109.2533 109.3465 109.4644 109.6333 109.7711 109.8605 110.1338 110.2463 110.4309 110.5857 110.7883 110.9399 111.1507 111.1963 111.5868 111.8285 111.9039 112.0092 112.2706 112.4567 112.5058 112.6471 112.8420 113.0519 113.0896 113.2182 113.6601 113.8373 113.9714 114.0077 114.1624 114.3345 114.4282 114.6038 114.8180 114.8398 114.9251 115.1228 115.3230 115.6043 115.7333 115.9661 116.0722 116.2507 116.4519 116.7011 116.8021 117.0407 117.1499 117.3120 117.3883 117.6801 117.7137 117.9157 117.9832 118.2718 118.4288 118.6271 118.6783 118.9349 119.0817 119.2290 119.4818 119.6071 119.7720 119.9556 120.0069 120.1879 120.4122 120.5851 120.6826 120.8254 121.0576 121.4273 121.4964 121.5924 121.9424 121.9558 122.2316 122.4761 122.5521 122.7914 122.9023 123.1729 123.3465 123.6124 123.7162 123.8751 124.0203 124.3031 124.6459 125.3521 125.7561 125.8354 126.0571 126.1911 126.4021 126.7288 127.0812 127.0964 127.4163 127.6569 127.8621 128.1112 128.2193 128.5347 128.7220 128.8272 129.0920 129.2464 129.5118 129.8500 129.9654 130.1497 130.2876 130.4000 130.5972 130.8945 130.9126 131.2265 131.4157 131.7280 131.7891 132.0507 132.3399 132.5195 132.6324 132.7529 132.8937 133.0336 133.2234 133.4301 133.7355 133.9272 134.0035 134.2438 134.3143 134.6894 134.8855 135.0338 135.3132 135.5741 135.6226 135.7457 136.1762 136.2894 136.5827 136.7036 137.0383 137.2535 137.5880 137.8654 138.0165 138.1617 138.3716 138.5448 138.8014 138.9415 139.2074 139.4479 139.5063 139.6633 139.8682 140.2877 140.4786 140.7994 141.1410 141.3909 141.5356 141.7678 141.9989 142.1171 142.4975 142.6690 142.8387 143.3962 143.4400 143.7142 144.0264 144.2083 144.5549 144.8430 144.9197 145.4271 145.6452 145.7064 146.0027 146.1559 146.5222 146.6808 146.8955 147.1938 147.4054 147.6367 147.8174 147.9543 148.2200 148.5807 148.6326 148.9851 149.2581 149.4105 149.5459 149.8919 150.0144 150.0871 150.4359 150.6242 150.7364 151.1414 151.3507 151.5271 152.0105 152.1142 152.4141 152.7267 153.3081 153.3907 153.6536 154.1194 154.5403 154.6335 154.7825 154.8713 155.0218 155.4922 155.6726 156.1238 156.3558 156.7018 156.8374 157.1356 157.2636 157.4137 157.6248 157.9525 158.4184 158.6290 158.7567 159.0040 159.0818 159.5367 159.8472 159.9611 160.3115 160.7928 160.8713 161.2306 161.5806 162.0163 162.2842 162.8677 162.9435 163.3173 164.7478 166.2968 167.7030 169.1717 170.9272 171.3379 173.0662 176.0715 178.7049 181.0171 183.0298 186.5197 187.4789 189.3360 193.3804 197.1394 198.9314 205.6897 211.0373 221.7085 223.0506 223.5614 227.4148 229.7181 294.9765 297.4499 312.6868 617.0995 626.8876 628.8044 633.3734 634.8944 635.1762 635.7430 637.0648 638.4397 640.1956 641.1711 644.0717 644.5191 646.1701 647.1281 648.8185 649.5865 656.0433 712.8441 879.0457 884.2818 903.7039 1213.4992</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">-0.084792 -0.376318 0.126564 -0.355215 -0.328472 0.473180 -0.116338 -0.028490 -0.202044 -0.214136 0.061570 -0.247224 -0.101903 -0.299075 -0.283210 0.032886 0.046918 -0.197672 -0.202467 -0.127459 -0.135412 0.079888 0.089082 0.074232 0.082048 0.096524 0.084333 0.060755 0.087778 0.023047 0.130785 0.101523 0.071996 0.111346 0.199130 0.088528 0.098212 0.074515 0.085632 0.079854 0.088319 0.140204 0.108694 0.125036 0.119584 0.120746 0.137317</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">17.0848 8.3763 6.8734 7.3552 7.3285 5.5268 6.1163 6.0285 6.2020 6.2141 5.9384 6.2472 6.1019 6.2991 6.2832 5.9671 5.9531 6.1977 6.2025 6.1275 6.1354 5.9201 5.9109 0.9258 0.9180 0.9035 0.9157 0.9392 0.9122 0.9770 0.8692 0.8985 0.9280 0.8887 0.8009 0.9115 0.9018 0.9255 0.9144 0.9201 0.9117 0.8598 0.8913 0.8750 0.8804 0.8793 0.8627</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">-0.0848 -0.3763 0.1266 -0.3552 -0.3285 0.4732 -0.1163 -0.0285 -0.2020 -0.2141 0.0616 -0.2472 -0.1019 -0.2991 -0.2832 0.0329 0.0469 -0.1977 -0.2025 -0.1275 -0.1354 0.0799 0.0891 0.0742 0.0820 0.0965 0.0843 0.0608 0.0878 0.0230 0.1308 0.1015 0.0720 0.1113 0.1991 0.0885 0.0982 0.0745 0.0856 0.0799 0.0883 0.1402 0.1087 0.1250 0.1196 0.1207 0.1373</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2220 2.0641 3.3277 2.8626 3.0625 3.6753 3.8847 3.7799 3.9675 4.0076 3.8476 4.0130 3.7722 3.9143 3.9452 3.5965 4.0676 3.9884 4.0190 4.0236 4.0187 4.0267 3.9227 1.0073 1.0231 1.0072 1.0107 1.0096 1.0201 1.0373 0.9891 0.9951 1.0071 1.0274 1.0822 1.0091 1.0274 1.0038 1.0053 1.0029 1.0073 1.0005 1.0126 1.0102 1.0126 1.0126 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2220 2.0641 3.3277 2.8626 3.0625 3.6753 3.8847 3.7799 3.9675 4.0076 3.8476 4.0130 3.7722 3.9143 3.9452 3.5965 4.0676 3.9884 4.0190 4.0236 4.0187 4.0267 3.9227 1.0073 1.0231 1.0072 1.0107 1.0096 1.0201 1.0373 0.9891 0.9951 1.0071 1.0274 1.0822 1.0091 1.0274 1.0038 1.0053 1.0029 1.0073 1.0005 1.0126 1.0102 1.0126 1.0126 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.0087 1.0223 0.9674 1.0225 0.9294 1.3260 0.1057 1.5732 1.5969 1.3891 0.9682 0.8982 0.8235 0.9176 0.9272 1.0023 0.9364 0.9116 0.9977 0.9443 1.0349 1.0016 1.0196 0.9937 0.9279 0.9327 1.0063 0.9959 1.0025 0.8103 1.0128 1.0196 0.9949 0.9967 0.9862 0.9974 0.9848 1.0014 1.3309 1.3656 0.9661 1.4655 0.9926 1.4777 0.9768 1.4029 0.9720 1.3895 0.9726 0.9724</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">-0.026453531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.170983542924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.57087 30.36711 -0.20376 -13.74619 13.98231 0.23612 3.47801 -2.82142 0.65659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
