<?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="3.953217"
                        y3="3.285798"
                        z3="1.254528"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.569857"
                        y3="-0.867992"
                        z3="-1.31617"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.968794"
                        y3="1.216396"
                        z3="0.052524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.355775"
                        y3="1.609245"
                        z3="-1.16551"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.218617"
                        y3="3.247398"
                        z3="-0.157387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.507985"
                        y3="-1.1734"
                        z3="-0.447629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.820159"
                        y3="-2.52607"
                        z3="0.218055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.261937"
                        y3="-1.515616"
                        z3="-1.305922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.642461"
                        y3="-3.530429"
                        z3="-0.930933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695548"
                        y3="-2.851715"
                        z3="-1.941558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100289"
                        y3="-2.673103"
                        z3="1.057672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.352334"
                        y3="-0.070434"
                        z3="0.601553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07372"
                        y3="-1.68261"
                        z3="-0.564664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.422653"
                        y3="-2.519816"
                        z3="0.310837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.069789"
                        y3="-4.017987"
                        z3="1.78563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764605"
                        y3="-0.42783"
                        z3="-0.103594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.294473"
                        y3="2.209435"
                        z3="0.640095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.070305"
                        y3="0.595286"
                        z3="-0.998639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.167681"
                        y3="-0.274681"
                        z3="1.218497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738671"
                        y3="1.736063"
                        z3="-0.590996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.845713"
                        y3="0.858669"
                        z3="1.645442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.8794"
                        y3="2.830039"
                        z3="-1.249981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.125128"
                        y3="1.862656"
                        z3="0.734723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.001723"
                        y3="-2.698093"
                        z3="0.92889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.129659"
                        y3="-0.75304"
                        z3="-2.079187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.598344"
                        y3="-3.761287"
                        z3="-1.401498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.23957"
                        y3="-4.47541"
                        z3="-0.564546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.167701"
                        y3="-3.475752"
                        z3="-2.179733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.215606"
                        y3="-2.667478"
                        z3="-2.88034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071439"
                        y3="-1.897307"
                        z3="1.832805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.603676"
                        y3="-0.339798"
                        z3="1.346568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.306857"
                        y3="0.047162"
                        z3="1.12128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.753088"
                        y3="-2.197577"
                        z3="-1.25134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.959835"
                        y3="-2.364707"
                        z3="0.282611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.37734"
                        y3="-0.00307"
                        z3="-1.708661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.553121"
                        y3="-1.525561"
                        z3="-0.105793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.510171"
                        y3="-3.233359"
                        z3="-0.510027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.253007"
                        y3="-2.713786"
                        z3="0.992701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.143888"
                        y3="-4.852151"
                        z3="1.08523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.906586"
                        y3="-4.103765"
                        z3="2.480072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.150669"
                        y3="-4.149735"
                        z3="2.36046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.13212"
                        y3="2.128035"
                        z3="1.627631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.778206"
                        y3="0.508163"
                        z3="-2.037976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.960028"
                        y3="-1.061648"
                        z3="1.934715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.950943"
                        y3="2.527614"
                        z3="-1.295604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.156661"
                        y3="0.956102"
                        z3="2.676802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.018451"
                        y3="3.435238"
                        z3="-2.132067"/>
               </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 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:3.9532,3.2858,1.2545;-2.5699,-.868,-1.3162;-.9688,1.2164,.0525;-1.3558,1.6092,-1.1655;-.2186,3.2474,-.1574;-1.508,-1.1734,-.4476;-1.8202,-2.5261,.2181;-.2619,-1.5156,-1.3059;-1.6425,-3.5304,-.9309;-.6955,-2.8517,-1.9416;-3.1003,-2.6731,1.0577;-1.3523,-.0704,.6016;1.0737,-1.6826,-.5647;-4.4227,-2.5198,.3108;-3.0698,-4.018,1.7856;1.7646,-.4278,-.1036;-.2945,2.2094,.6401;2.0703,.5953,-.9986;2.1677,-.2747,1.2185;2.7387,1.7361,-.591;2.8457,.8587,1.6454;-.8794,2.83,-1.25;3.1251,1.8627,.7347;-1.0017,-2.6981,.9289;-.1297,-.753,-2.0792;-2.5983,-3.7613,-1.4015;-1.2396,-4.4754,-.5645;.1677,-3.4758,-2.1797;-1.2156,-2.6675,-2.8803;-3.0714,-1.8973,1.8328;-.6037,-.3398,1.3466;-2.3069,.0472,1.1213;1.7531,-2.1976,-1.2513;.9598,-2.3647,.2826;-2.3773,-.0031,-1.7087;-4.5531,-1.5256,-.1058;-4.5102,-3.2334,-.51;-5.253,-2.7138,.9927;-3.1439,-4.8522,1.0852;-3.9066,-4.1038,2.4801;-2.1507,-4.1497,2.3605;.1321,2.128,1.6276;1.7782,.5082,-2.038;1.96,-1.0616,1.9347;2.9509,2.5276,-1.2956;3.1567,.9561,2.6768;-1.0185,3.4352,-2.1321;</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">2214.5099608498 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">5.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="3.95321745"
                                 y3="3.28579779"
                                 z3="1.25452778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.56985711"
                                 y3="-0.86799219"
                                 z3="-1.31617047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.96879407"
                                 y3="1.2163955"
                                 z3="0.05252374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.35577511"
                                 y3="1.60924453"
                                 z3="-1.16550956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.21861701"
                                 y3="3.24739829"
                                 z3="-0.15738679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.50798482"
                                 y3="-1.17339959"
                                 z3="-0.447629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8201589"
                                 y3="-2.52607016"
                                 z3="0.21805454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26193677"
                                 y3="-1.51561585"
                                 z3="-1.30592208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64246069"
                                 y3="-3.53042933"
                                 z3="-0.93093264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.695548"
                                 y3="-2.85171493"
                                 z3="-1.94155816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10028854"
                                 y3="-2.67310272"
                                 z3="1.05767183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35233376"
                                 y3="-0.07043359"
                                 z3="0.60155321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0737202"
                                 y3="-1.68260963"
                                 z3="-0.56466424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.42265322"
                                 y3="-2.51981592"
                                 z3="0.31083655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06978947"
                                 y3="-4.01798709"
                                 z3="1.78562968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76460502"
                                 y3="-0.42782993"
                                 z3="-0.10359365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29447316"
                                 y3="2.20943498"
                                 z3="0.64009532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0703052"
                                 y3="0.59528641"
                                 z3="-0.99863865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16768128"
                                 y3="-0.27468119"
                                 z3="1.21849667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73867079"
                                 y3="1.73606293"
                                 z3="-0.59099607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84571335"
                                 y3="0.85866854"
                                 z3="1.64544209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87940009"
                                 y3="2.83003937"
                                 z3="-1.24998088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.12512821"
                                 y3="1.86265596"
                                 z3="0.73472324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.0017227"
                                 y3="-2.69809268"
                                 z3="0.9288898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.12965931"
                                 y3="-0.75303994"
                                 z3="-2.07918712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59834438"
                                 y3="-3.7612874"
                                 z3="-1.40149812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23957044"
                                 y3="-4.47541029"
                                 z3="-0.56454606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16770128"
                                 y3="-3.47575238"
                                 z3="-2.17973268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.21560631"
                                 y3="-2.66747786"
                                 z3="-2.88033965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07143888"
                                 y3="-1.89730655"
                                 z3="1.83280474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60367566"
                                 y3="-0.33979813"
                                 z3="1.34656755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.30685726"
                                 y3="0.04716169"
                                 z3="1.12128038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75308807"
                                 y3="-2.19757708"
                                 z3="-1.2513402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95983529"
                                 y3="-2.36470703"
                                 z3="0.28261142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37734049"
                                 y3="-0.00306971"
                                 z3="-1.70866051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.55312054"
                                 y3="-1.52556053"
                                 z3="-0.10579282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51017106"
                                 y3="-3.23335864"
                                 z3="-0.51002709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.25300719"
                                 y3="-2.71378553"
                                 z3="0.99270097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14388819"
                                 y3="-4.85215125"
                                 z3="1.08523048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.90658622"
                                 y3="-4.1037648"
                                 z3="2.48007168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15066905"
                                 y3="-4.149735"
                                 z3="2.3604595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.13212013"
                                 y3="2.12803501"
                                 z3="1.62763128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.77820633"
                                 y3="0.50816333"
                                 z3="-2.03797626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.9600278"
                                 y3="-1.06164778"
                                 z3="1.93471493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.9509425"
                                 y3="2.52761407"
                                 z3="-1.29560372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1566614"
                                 y3="0.95610204"
                                 z3="2.67680174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.0184512"
                                 y3="3.43523839"
                                 z3="-2.13206703">
                              <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 a12" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a20" 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 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:3.9532,3.2858,1.2545;-2.5699,-.868,-1.3162;-.9688,1.2164,.0525;-1.3558,1.6092,-1.1655;-.2186,3.2474,-.1574;-1.508,-1.1734,-.4476;-1.8202,-2.5261,.2181;-.2619,-1.5156,-1.3059;-1.6425,-3.5304,-.9309;-.6955,-2.8517,-1.9416;-3.1003,-2.6731,1.0577;-1.3523,-.0704,.6016;1.0737,-1.6826,-.5647;-4.4227,-2.5198,.3108;-3.0698,-4.018,1.7856;1.7646,-.4278,-.1036;-.2945,2.2094,.6401;2.0703,.5953,-.9986;2.1677,-.2747,1.2185;2.7387,1.7361,-.591;2.8457,.8587,1.6454;-.8794,2.83,-1.25;3.1251,1.8627,.7347;-1.0017,-2.6981,.9289;-.1297,-.753,-2.0792;-2.5983,-3.7613,-1.4015;-1.2396,-4.4754,-.5645;.1677,-3.4758,-2.1797;-1.2156,-2.6675,-2.8803;-3.0714,-1.8973,1.8328;-.6037,-.3398,1.3466;-2.3069,.0472,1.1213;1.7531,-2.1976,-1.2513;.9598,-2.3647,.2826;-2.3773,-.0031,-1.7087;-4.5531,-1.5256,-.1058;-4.5102,-3.2334,-.51;-5.253,-2.7138,.9927;-3.1439,-4.8522,1.0852;-3.9066,-4.1038,2.4801;-2.1507,-4.1497,2.3605;.1321,2.128,1.6276;1.7782,.5082,-2.038;1.96,-1.0616,1.9347;2.9509,2.5276,-1.2956;3.1567,.9561,2.6768;-1.0185,3.4352,-2.1321;</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="3.953217"
                        y3="3.285798"
                        z3="1.254528"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.569857"
                        y3="-0.867992"
                        z3="-1.31617"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.968794"
                        y3="1.216396"
                        z3="0.052524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.355775"
                        y3="1.609245"
                        z3="-1.16551"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.218617"
                        y3="3.247398"
                        z3="-0.157387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.507985"
                        y3="-1.1734"
                        z3="-0.447629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.820159"
                        y3="-2.52607"
                        z3="0.218055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.261937"
                        y3="-1.515616"
                        z3="-1.305922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.642461"
                        y3="-3.530429"
                        z3="-0.930933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695548"
                        y3="-2.851715"
                        z3="-1.941558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100289"
                        y3="-2.673103"
                        z3="1.057672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.352334"
                        y3="-0.070434"
                        z3="0.601553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07372"
                        y3="-1.68261"
                        z3="-0.564664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.422653"
                        y3="-2.519816"
                        z3="0.310837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.069789"
                        y3="-4.017987"
                        z3="1.78563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764605"
                        y3="-0.42783"
                        z3="-0.103594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.294473"
                        y3="2.209435"
                        z3="0.640095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.070305"
                        y3="0.595286"
                        z3="-0.998639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.167681"
                        y3="-0.274681"
                        z3="1.218497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738671"
                        y3="1.736063"
                        z3="-0.590996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.845713"
                        y3="0.858669"
                        z3="1.645442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.8794"
                        y3="2.830039"
                        z3="-1.249981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.125128"
                        y3="1.862656"
                        z3="0.734723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.001723"
                        y3="-2.698093"
                        z3="0.92889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.129659"
                        y3="-0.75304"
                        z3="-2.079187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.598344"
                        y3="-3.761287"
                        z3="-1.401498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.23957"
                        y3="-4.47541"
                        z3="-0.564546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.167701"
                        y3="-3.475752"
                        z3="-2.179733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.215606"
                        y3="-2.667478"
                        z3="-2.88034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.071439"
                        y3="-1.897307"
                        z3="1.832805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.603676"
                        y3="-0.339798"
                        z3="1.346568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.306857"
                        y3="0.047162"
                        z3="1.12128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.753088"
                        y3="-2.197577"
                        z3="-1.25134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.959835"
                        y3="-2.364707"
                        z3="0.282611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.37734"
                        y3="-0.00307"
                        z3="-1.708661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.553121"
                        y3="-1.525561"
                        z3="-0.105793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.510171"
                        y3="-3.233359"
                        z3="-0.510027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.253007"
                        y3="-2.713786"
                        z3="0.992701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.143888"
                        y3="-4.852151"
                        z3="1.08523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.906586"
                        y3="-4.103765"
                        z3="2.480072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.150669"
                        y3="-4.149735"
                        z3="2.36046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.13212"
                        y3="2.128035"
                        z3="1.627631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.778206"
                        y3="0.508163"
                        z3="-2.037976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.960028"
                        y3="-1.061648"
                        z3="1.934715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.950943"
                        y3="2.527614"
                        z3="-1.295604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.156661"
                        y3="0.956102"
                        z3="2.676802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.018451"
                        y3="3.435238"
                        z3="-2.132067"/>
               </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 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:3.9532,3.2858,1.2545;-2.5699,-.868,-1.3162;-.9688,1.2164,.0525;-1.3558,1.6092,-1.1655;-.2186,3.2474,-.1574;-1.508,-1.1734,-.4476;-1.8202,-2.5261,.2181;-.2619,-1.5156,-1.3059;-1.6425,-3.5304,-.9309;-.6955,-2.8517,-1.9416;-3.1003,-2.6731,1.0577;-1.3523,-.0704,.6016;1.0737,-1.6826,-.5647;-4.4227,-2.5198,.3108;-3.0698,-4.018,1.7856;1.7646,-.4278,-.1036;-.2945,2.2094,.6401;2.0703,.5953,-.9986;2.1677,-.2747,1.2185;2.7387,1.7361,-.591;2.8457,.8587,1.6454;-.8794,2.83,-1.25;3.1251,1.8627,.7347;-1.0017,-2.6981,.9289;-.1297,-.753,-2.0792;-2.5983,-3.7613,-1.4015;-1.2396,-4.4754,-.5645;.1677,-3.4758,-2.1797;-1.2156,-2.6675,-2.8803;-3.0714,-1.8973,1.8328;-.6037,-.3398,1.3466;-2.3069,.0472,1.1213;1.7531,-2.1976,-1.2513;.9598,-2.3647,.2826;-2.3773,-.0031,-1.7087;-4.5531,-1.5256,-.1058;-4.5102,-3.2334,-.51;-5.253,-2.7138,.9927;-3.1439,-4.8522,1.0852;-3.9066,-4.1038,2.4801;-2.1507,-4.1497,2.3605;.1321,2.128,1.6276;1.7782,.5082,-2.038;1.96,-1.0616,1.9347;2.9509,2.5276,-1.2956;3.1567,.9561,2.6768;-1.0185,3.4352,-2.1321;</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">-1400.13845802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.50996085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3614.64841887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6313.24647194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.59805307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39656723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25810921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000076744252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000076744252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000153488503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.445576362608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4438 105.8397 105.9402 106.0471 106.1595 106.2930 106.5777 106.6207 106.9661 107.0471 107.1644 107.2574 107.4433 107.6511 107.9692 108.0931 108.1324 108.3165 108.4427 108.4944 108.8339 109.0422 109.2039 109.2402 109.4521 109.5996 109.8026 109.8225 110.1012 110.1945 110.4909 110.5938 110.6569 110.8512 110.9542 111.2474 111.3785 111.5323 111.7503 111.8274 112.0009 112.4893 112.6243 112.7684 112.8433 112.9384 113.0923 113.4501 113.6246 113.8823 113.9717 114.0274 114.2871 114.4424 114.5424 114.7506 114.9936 115.0303 115.1193 115.3379 115.4163 115.5902 115.7215 115.8852 116.0157 116.3021 116.4660 116.4981 116.6233 116.8936 117.0438 117.1643 117.3644 117.5766 117.6363 117.7779 118.0034 118.0876 118.3530 118.3898 118.7067 118.7333 118.9030 119.0579 119.1915 119.5008 119.6546 119.8461 119.8993 120.0492 120.2074 120.3638 120.3995 120.6074 120.9731 120.9947 121.5232 121.6013 121.6652 121.8036 122.1906 122.3608 122.4663 122.5971 122.6837 122.9221 123.0622 123.3646 123.6253 123.7464 123.9137 124.2657 124.6119 124.7335 124.9454 125.2851 125.4185 125.5991 125.8877 126.0700 126.2690 126.4478 126.9893 127.3000 127.4711 127.6719 127.7800 127.9089 128.1430 128.2546 128.5627 128.8119 129.0111 129.2909 129.7355 129.7694 129.8335 129.9803 130.1762 130.7019 130.7479 130.9157 130.9910 131.5440 131.6785 131.8663 131.8953 132.0183 132.1868 132.3964 132.4842 132.7956 133.0277 133.1159 133.5848 133.7179 134.0315 134.1465 134.2256 134.3738 134.6435 134.7716 135.1434 135.2990 135.4884 135.8789 136.0394 136.2380 136.5621 136.8832 136.9917 137.2519 137.4150 137.5333 137.7973 137.9509 138.0886 138.4000 138.5697 138.6962 138.8890 139.2014 139.3391 139.5706 139.7825 140.1163 140.1967 140.4015 140.5999 141.0406 141.2453 141.6308 141.8564 142.1150 142.2597 142.6457 142.7117 142.9554 143.2891 143.3736 143.6237 143.7324 144.0611 144.2604 144.5383 145.1802 145.4066 145.4895 145.8619 145.9690 146.0089 146.2477 146.3840 146.6155 147.0365 147.0749 147.5931 147.7244 148.1943 148.4317 148.6135 148.6955 149.0466 149.4599 149.5327 149.6942 149.7666 150.1129 150.1869 150.4420 150.5662 150.7860 150.9255 151.4419 151.6819 152.0231 152.3998 152.7654 152.9734 153.2278 153.3851 153.4525 153.7623 154.0346 154.1220 154.6214 155.1417 155.2257 155.4300 155.6151 155.9308 156.0580 156.3410 156.6105 157.1515 157.3054 157.6998 157.9725 158.0850 158.2619 158.5554 158.8063 159.1846 159.5495 159.6189 160.0092 160.0518 160.5555 160.7726 160.9246 161.2497 161.6864 162.4031 162.4897 162.8710 163.3029 164.0813 164.4081 165.0046 166.7829 168.6135 169.7689 170.8380 171.5996 174.2969 176.5324 178.6095 181.7775 183.1718 187.5707 188.1379 189.5577 194.6490 197.5445 199.0680 206.5140 210.3755 221.8277 223.0804 224.4018 227.5233 229.9414 295.1425 297.5960 312.9517 619.5732 628.2264 629.1607 633.8510 634.7609 635.2338 635.9619 637.8685 640.6238 640.9261 641.1002 642.9177 644.5826 644.9802 647.2805 649.2888 650.0914 655.9918 714.2101 880.5994 885.8551 904.1576 1215.3518</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">-0.075886 -0.399486 0.174532 -0.350728 -0.323070 0.536850 -0.135725 0.038930 -0.214271 -0.192702 -0.001293 -0.322036 -0.258272 -0.259874 -0.282524 0.065622 0.017647 -0.145647 -0.156419 -0.172877 -0.228524 0.060777 0.172240 0.077360 0.073519 0.096632 0.083229 0.072211 0.092670 0.032579 0.122352 0.139571 0.102398 0.109516 0.194729 0.092024 0.074396 0.080038 0.086174 0.088699 0.079180 0.148511 0.115320 0.118386 0.117310 0.122277 0.133659</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">17.0759 8.3995 6.8255 7.3507 7.3231 5.4632 6.1357 5.9611 6.2143 6.1927 6.0013 6.3220 6.2583 6.2599 6.2825 5.9344 5.9824 6.1456 6.1564 6.1729 6.2285 5.9392 5.8278 0.9226 0.9265 0.9034 0.9168 0.9278 0.9073 0.9674 0.8776 0.8604 0.8976 0.8905 0.8053 0.9080 0.9256 0.9200 0.9138 0.9113 0.9208 0.8515 0.8847 0.8816 0.8827 0.8777 0.8663</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">-0.0759 -0.3995 0.1745 -0.3507 -0.3231 0.5368 -0.1357 0.0389 -0.2143 -0.1927 -0.0013 -0.3220 -0.2583 -0.2599 -0.2825 0.0656 0.0176 -0.1456 -0.1564 -0.1729 -0.2285 0.0608 0.1722 0.0774 0.0735 0.0966 0.0832 0.0722 0.0927 0.0326 0.1224 0.1396 0.1024 0.1095 0.1947 0.0920 0.0744 0.0800 0.0862 0.0887 0.0792 0.1485 0.1153 0.1184 0.1173 0.1223 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2313 2.0670 3.2492 2.8730 3.0361 3.5987 3.9024 3.8651 3.9498 4.0246 3.9183 4.0119 3.8854 3.9212 3.9322 3.5293 4.0695 3.8828 3.8883 4.0376 4.0474 4.0453 3.8169 1.0087 1.0312 1.0098 1.0073 1.0123 1.0199 1.0092 0.9887 0.9911 1.0071 0.9921 1.0878 1.0343 1.0084 1.0034 1.0016 1.0078 1.0044 0.9977 1.0128 1.0082 1.0187 1.0158 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2313 2.0670 3.2492 2.8730 3.0361 3.5987 3.9024 3.8651 3.9498 4.0246 3.9183 4.0119 3.8854 3.9212 3.9322 3.5293 4.0695 3.8828 3.8883 4.0376 4.0474 4.0453 3.8169 1.0087 1.0312 1.0098 1.0073 1.0123 1.0199 1.0092 0.9887 0.9911 1.0071 0.9921 1.0878 1.0343 1.0084 1.0034 1.0016 1.0078 1.0044 0.9977 1.0128 1.0082 1.0187 1.0158 1.0018</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">1.0152 0.9638 0.9663 1.0147 0.8939 1.3132 0.1121 1.5816 1.5777 1.3891 0.8745 0.9812 0.8439 0.9571 0.9334 1.0296 0.9671 0.8245 0.9942 0.9472 1.0065 1.0105 1.0264 0.9993 0.9726 0.9237 1.0016 1.0357 0.9806 0.8753 0.9882 1.0306 0.9857 0.9833 0.9959 0.9914 1.0015 0.9928 1.3252 1.3158 0.9743 1.4384 1.0048 1.4427 1.0001 1.3640 0.9849 1.3931 0.9899 0.9757</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">-0.030455130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.168913150851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.81964 29.87981 0.06017 -38.31741 37.24995 -1.06746 -1.67036 2.03086 0.36050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
