<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.297876"
                        y3="3.217174"
                        z3="-0.998944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.01614"
                        y3="-1.013555"
                        z3="1.484219"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.764301"
                        y3="-2.887399"
                        z3="-0.286753"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.482782"
                        y3="-2.755303"
                        z3="-0.749135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.387229"
                        y3="-4.40269"
                        z3="0.767636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890748"
                        y3="-0.704557"
                        z3="0.116998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.128888"
                        y3="0.112117"
                        z3="-0.298794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.69041"
                        y3="0.247695"
                        z3="-0.195466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747338"
                        y3="1.536051"
                        z3="0.091262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.310422"
                        y3="1.648411"
                        z3="-0.403226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.505364"
                        y3="-0.391872"
                        z3="0.17276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.83051"
                        y3="-2.005914"
                        z3="-0.696877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408497"
                        y3="0.247955"
                        z3="0.874171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.906841"
                        y3="0.07529"
                        z3="1.569707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.577827"
                        y3="0.021779"
                        z3="-0.834468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.632787"
                        y3="0.995164"
                        z3="0.423853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.801693"
                        y3="-3.873627"
                        z3="0.620347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454326"
                        y3="0.460218"
                        z3="-0.566229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.973192"
                        y3="2.229609"
                        z3="0.962456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.579044"
                        y3="1.135367"
                        z3="-1.007499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096148"
                        y3="2.921352"
                        z3="0.531685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.136693"
                        y3="-3.68438"
                        z3="-0.091063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893558"
                        y3="2.367678"
                        z3="-0.454135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.135901"
                        y3="0.082688"
                        z3="-1.398607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.227113"
                        y3="-0.084698"
                        z3="-1.127249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.791598"
                        y3="1.657161"
                        z3="1.175779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.405619"
                        y3="2.288207"
                        z3="-0.346513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.301326"
                        y3="1.908289"
                        z3="-1.463661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.748086"
                        y3="2.432194"
                        z3="0.106072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.484051"
                        y3="-1.488023"
                        z3="0.189404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.700905"
                        y3="-1.794262"
                        z3="-1.757939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766414"
                        y3="-2.555305"
                        z3="-0.578917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.716929"
                        y3="-0.776392"
                        z3="1.109571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.02946"
                        y3="0.692015"
                        z3="1.798813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.172352"
                        y3="-1.32088"
                        z3="1.827235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.854927"
                        y3="-0.382289"
                        z3="1.857327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.168276"
                        y3="-0.187196"
                        z3="2.322704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.053542"
                        y3="1.156782"
                        z3="1.599948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.634409"
                        y3="1.108675"
                        z3="-0.926758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.564144"
                        y3="-0.328863"
                        z3="-0.527305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378897"
                        y3="-0.383634"
                        z3="-1.828146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.706193"
                        y3="-4.171164"
                        z3="1.128531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.209033"
                        y3="-0.504846"
                        z3="-0.995273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.356281"
                        y3="2.664171"
                        z3="1.739997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.210093"
                        y3="0.706869"
                        z3="-1.773922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.348243"
                        y3="3.880575"
                        z3="0.962287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.191617"
                        y3="-3.852185"
                        z3="-0.241786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.2979,3.2172,-.9989;-2.0161,-1.0136,1.4842;-.7643,-2.8874,-.2868;.4828,-2.7553,-.7491;.3872,-4.4027,.7676;-1.8907,-.7046,.117;-3.1289,.1121,-.2988;-.6904,.2477,-.1955;-2.7473,1.5361,.0913;-1.3104,1.6484,-.4032;-4.5054,-.3919,.1728;-1.8305,-2.0059,-.6969;.4085,.248,.8742;-4.9068,.0753,1.5697;-5.5778,.0218,-.8345;1.6328,.9952,.4239;-.8017,-3.8736,.6203;2.4543,.4602,-.5662;1.9732,2.2296,.9625;3.579,1.1354,-1.0075;3.0961,2.9214,.5317;1.1367,-3.6844,-.0911;3.8936,2.3677,-.4541;-3.1359,.0827,-1.3986;-.2271,-.0847,-1.1272;-2.7916,1.6572,1.1758;-3.4056,2.2882,-.3465;-1.3013,1.9083,-1.4637;-.7481,2.4322,.1061;-4.4841,-1.488,.1894;-1.7009,-1.7943,-1.7579;-2.7664,-2.5553,-.5789;.7169,-.7764,1.1096;.0295,.692,1.7988;-1.1724,-1.3209,1.8272;-5.8549,-.3823,1.8573;-4.1683,-.1872,2.3227;-5.0535,1.1568,1.5999;-5.6344,1.1087,-.9268;-6.5641,-.3289,-.5273;-5.3789,-.3836,-1.8281;-1.7062,-4.1712,1.1285;2.209,-.5048,-.9953;1.3563,2.6642,1.74;4.2101,.7069,-1.7739;3.3482,3.8806,.9623;2.1916,-3.8522,-.2418;</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">2109.2789003820 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">7.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.495 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.29787617"
                                 y3="3.21717449"
                                 z3="-0.9989443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.01614034"
                                 y3="-1.01355516"
                                 z3="1.48421854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.76430061"
                                 y3="-2.88739882"
                                 z3="-0.28675342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.48278172"
                                 y3="-2.75530349"
                                 z3="-0.74913521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.38722863"
                                 y3="-4.40269028"
                                 z3="0.7676362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89074829"
                                 y3="-0.70455663"
                                 z3="0.11699834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12888754"
                                 y3="0.11211733"
                                 z3="-0.29879414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.69040979"
                                 y3="0.24769487"
                                 z3="-0.19546585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74733818"
                                 y3="1.53605124"
                                 z3="0.09126222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3104218"
                                 y3="1.64841056"
                                 z3="-0.40322602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.50536434"
                                 y3="-0.39187162"
                                 z3="0.17276007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83050976"
                                 y3="-2.00591404"
                                 z3="-0.69687699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40849747"
                                 y3="0.24795496"
                                 z3="0.87417069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.90684111"
                                 y3="0.07528985"
                                 z3="1.56970669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.57782652"
                                 y3="0.02177861"
                                 z3="-0.83446774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63278714"
                                 y3="0.99516359"
                                 z3="0.42385336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80169288"
                                 y3="-3.87362675"
                                 z3="0.62034737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45432597"
                                 y3="0.46021763"
                                 z3="-0.56622867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9731923"
                                 y3="2.22960929"
                                 z3="0.96245565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.57904355"
                                 y3="1.13536731"
                                 z3="-1.00749948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09614838"
                                 y3="2.92135209"
                                 z3="0.53168455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.13669286"
                                 y3="-3.68437965"
                                 z3="-0.09106348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89355813"
                                 y3="2.36767847"
                                 z3="-0.45413484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.13590052"
                                 y3="0.08268825"
                                 z3="-1.39860714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.22711315"
                                 y3="-0.08469765"
                                 z3="-1.12724924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79159762"
                                 y3="1.65716105"
                                 z3="1.17577855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40561877"
                                 y3="2.28820675"
                                 z3="-0.34651307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30132574"
                                 y3="1.90828941"
                                 z3="-1.46366084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74808639"
                                 y3="2.43219447"
                                 z3="0.1060725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48405139"
                                 y3="-1.48802256"
                                 z3="0.18940426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70090543"
                                 y3="-1.79426154"
                                 z3="-1.75793908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76641356"
                                 y3="-2.55530516"
                                 z3="-0.57891685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71692942"
                                 y3="-0.7763919"
                                 z3="1.10957055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02945958"
                                 y3="0.69201479"
                                 z3="1.79881286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.17235202"
                                 y3="-1.32087952"
                                 z3="1.82723466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.85492726"
                                 y3="-0.38228917"
                                 z3="1.85732663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.16827571"
                                 y3="-0.18719561"
                                 z3="2.32270354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.05354171"
                                 y3="1.15678187"
                                 z3="1.59994762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.63440934"
                                 y3="1.10867451"
                                 z3="-0.92675791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.56414406"
                                 y3="-0.32886265"
                                 z3="-0.52730451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37889724"
                                 y3="-0.38363395"
                                 z3="-1.82814583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70619313"
                                 y3="-4.17116438"
                                 z3="1.12853057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.20903326"
                                 y3="-0.50484553"
                                 z3="-0.99527293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35628066"
                                 y3="2.66417076"
                                 z3="1.73999655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.21009344"
                                 y3="0.70686862"
                                 z3="-1.77392151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.34824288"
                                 y3="3.88057538"
                                 z3="0.96228671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.1916166"
                                 y3="-3.85218471"
                                 z3="-0.2417863">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 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 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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:5.2979,3.2172,-.9989;-2.0161,-1.0136,1.4842;-.7643,-2.8874,-.2868;.4828,-2.7553,-.7491;.3872,-4.4027,.7676;-1.8907,-.7046,.117;-3.1289,.1121,-.2988;-.6904,.2477,-.1955;-2.7473,1.5361,.0913;-1.3104,1.6484,-.4032;-4.5054,-.3919,.1728;-1.8305,-2.0059,-.6969;.4085,.248,.8742;-4.9068,.0753,1.5697;-5.5778,.0218,-.8345;1.6328,.9952,.4239;-.8017,-3.8736,.6203;2.4543,.4602,-.5662;1.9732,2.2296,.9625;3.579,1.1354,-1.0075;3.0961,2.9214,.5317;1.1367,-3.6844,-.0911;3.8936,2.3677,-.4541;-3.1359,.0827,-1.3986;-.2271,-.0847,-1.1272;-2.7916,1.6572,1.1758;-3.4056,2.2882,-.3465;-1.3013,1.9083,-1.4637;-.7481,2.4322,.1061;-4.4841,-1.488,.1894;-1.7009,-1.7943,-1.7579;-2.7664,-2.5553,-.5789;.7169,-.7764,1.1096;.0295,.692,1.7988;-1.1724,-1.3209,1.8272;-5.8549,-.3823,1.8573;-4.1683,-.1872,2.3227;-5.0535,1.1568,1.5999;-5.6344,1.1087,-.9268;-6.5641,-.3289,-.5273;-5.3789,-.3836,-1.8281;-1.7062,-4.1712,1.1285;2.209,-.5048,-.9953;1.3563,2.6642,1.74;4.2101,.7069,-1.7739;3.3482,3.8806,.9623;2.1916,-3.8522,-.2418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.297876"
                        y3="3.217174"
                        z3="-0.998944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.01614"
                        y3="-1.013555"
                        z3="1.484219"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.764301"
                        y3="-2.887399"
                        z3="-0.286753"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.482782"
                        y3="-2.755303"
                        z3="-0.749135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.387229"
                        y3="-4.40269"
                        z3="0.767636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890748"
                        y3="-0.704557"
                        z3="0.116998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.128888"
                        y3="0.112117"
                        z3="-0.298794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.69041"
                        y3="0.247695"
                        z3="-0.195466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747338"
                        y3="1.536051"
                        z3="0.091262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.310422"
                        y3="1.648411"
                        z3="-0.403226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.505364"
                        y3="-0.391872"
                        z3="0.17276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.83051"
                        y3="-2.005914"
                        z3="-0.696877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408497"
                        y3="0.247955"
                        z3="0.874171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.906841"
                        y3="0.07529"
                        z3="1.569707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.577827"
                        y3="0.021779"
                        z3="-0.834468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.632787"
                        y3="0.995164"
                        z3="0.423853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.801693"
                        y3="-3.873627"
                        z3="0.620347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454326"
                        y3="0.460218"
                        z3="-0.566229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.973192"
                        y3="2.229609"
                        z3="0.962456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.579044"
                        y3="1.135367"
                        z3="-1.007499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096148"
                        y3="2.921352"
                        z3="0.531685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.136693"
                        y3="-3.68438"
                        z3="-0.091063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893558"
                        y3="2.367678"
                        z3="-0.454135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.135901"
                        y3="0.082688"
                        z3="-1.398607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.227113"
                        y3="-0.084698"
                        z3="-1.127249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.791598"
                        y3="1.657161"
                        z3="1.175779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.405619"
                        y3="2.288207"
                        z3="-0.346513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.301326"
                        y3="1.908289"
                        z3="-1.463661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.748086"
                        y3="2.432194"
                        z3="0.106072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.484051"
                        y3="-1.488023"
                        z3="0.189404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.700905"
                        y3="-1.794262"
                        z3="-1.757939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766414"
                        y3="-2.555305"
                        z3="-0.578917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.716929"
                        y3="-0.776392"
                        z3="1.109571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.02946"
                        y3="0.692015"
                        z3="1.798813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.172352"
                        y3="-1.32088"
                        z3="1.827235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.854927"
                        y3="-0.382289"
                        z3="1.857327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.168276"
                        y3="-0.187196"
                        z3="2.322704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.053542"
                        y3="1.156782"
                        z3="1.599948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.634409"
                        y3="1.108675"
                        z3="-0.926758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.564144"
                        y3="-0.328863"
                        z3="-0.527305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378897"
                        y3="-0.383634"
                        z3="-1.828146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.706193"
                        y3="-4.171164"
                        z3="1.128531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.209033"
                        y3="-0.504846"
                        z3="-0.995273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.356281"
                        y3="2.664171"
                        z3="1.739997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.210093"
                        y3="0.706869"
                        z3="-1.773922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.348243"
                        y3="3.880575"
                        z3="0.962287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.191617"
                        y3="-3.852185"
                        z3="-0.241786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 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 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.2979,3.2172,-.9989;-2.0161,-1.0136,1.4842;-.7643,-2.8874,-.2868;.4828,-2.7553,-.7491;.3872,-4.4027,.7676;-1.8907,-.7046,.117;-3.1289,.1121,-.2988;-.6904,.2477,-.1955;-2.7473,1.5361,.0913;-1.3104,1.6484,-.4032;-4.5054,-.3919,.1728;-1.8305,-2.0059,-.6969;.4085,.248,.8742;-4.9068,.0753,1.5697;-5.5778,.0218,-.8345;1.6328,.9952,.4239;-.8017,-3.8736,.6203;2.4543,.4602,-.5662;1.9732,2.2296,.9625;3.579,1.1354,-1.0075;3.0961,2.9214,.5317;1.1367,-3.6844,-.0911;3.8936,2.3677,-.4541;-3.1359,.0827,-1.3986;-.2271,-.0847,-1.1272;-2.7916,1.6572,1.1758;-3.4056,2.2882,-.3465;-1.3013,1.9083,-1.4637;-.7481,2.4322,.1061;-4.4841,-1.488,.1894;-1.7009,-1.7943,-1.7579;-2.7664,-2.5553,-.5789;.7169,-.7764,1.1096;.0295,.692,1.7988;-1.1724,-1.3209,1.8272;-5.8549,-.3823,1.8573;-4.1683,-.1872,2.3227;-5.0535,1.1568,1.5999;-5.6344,1.1087,-.9268;-6.5641,-.3289,-.5273;-5.3789,-.3836,-1.8281;-1.7062,-4.1712,1.1285;2.209,-.5048,-.9953;1.3563,2.6642,1.74;4.2101,.7069,-1.7739;3.3482,3.8806,.9623;2.1916,-3.8522,-.2418;</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">-1400.14110930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.27890038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3509.42000968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6102.45305194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.03304226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39298844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25187915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999981018537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999981018537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999962037073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.432171694432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5019 105.6574 105.8270 105.9521 106.2338 106.2827 106.4435 106.4926 106.6996 106.8656 106.8898 107.1356 107.2046 107.2988 107.4518 107.5668 107.8244 108.1723 108.2583 108.5729 108.6404 108.7542 108.9935 109.0643 109.1749 109.3129 109.3849 109.5213 109.8016 109.8902 109.9087 110.0476 110.1648 110.4159 110.6246 110.8326 111.0457 111.2945 111.5863 111.6251 111.8751 112.0385 112.2029 112.4168 112.4573 112.6052 112.7907 112.9500 113.0046 113.4270 113.4835 113.6175 113.7590 113.8956 114.1086 114.2456 114.3981 114.4783 114.6035 114.7949 114.8746 115.1805 115.1963 115.5404 115.5725 115.8438 115.9382 116.0713 116.3641 116.4541 116.6250 116.8878 117.1000 117.2347 117.3452 117.4422 117.7587 117.8417 117.9623 118.0674 118.1275 118.4175 118.5349 118.8204 118.9282 119.0350 119.1933 119.2098 119.4383 119.7582 120.2282 120.2622 120.4148 120.5775 120.6865 120.7862 121.0381 121.3082 121.4555 121.6740 121.8536 121.9808 122.1618 122.4616 122.6879 122.9010 123.2172 123.3406 123.4374 123.6243 123.7363 124.0653 124.1562 124.2474 124.5680 124.8030 125.4297 125.4503 125.9570 126.2668 126.4637 126.7019 126.7830 126.9632 127.3159 127.5888 127.7437 128.0400 128.2240 128.4546 128.6389 128.9366 129.1158 129.2478 129.2820 129.5756 129.8979 130.0199 130.1323 130.2429 130.5800 130.7758 131.2859 131.3814 131.4691 131.8244 131.8561 132.0385 132.0695 132.3140 132.5503 132.7571 132.8872 133.0203 133.1501 133.3617 133.4958 133.6742 134.0414 134.3351 134.4519 134.6392 134.6632 134.8669 135.2920 135.4418 135.7724 135.9052 136.0473 136.3244 136.5137 136.8312 137.1897 137.4834 137.6489 137.7084 138.1597 138.3010 138.4530 138.6859 138.8057 138.9852 139.2294 139.3700 139.5902 139.7109 140.0320 140.2927 140.5877 140.7615 140.9621 141.1783 141.3755 141.7093 141.8130 142.2945 142.4309 142.8565 143.1363 143.3355 143.5779 143.7320 143.8783 144.2145 144.6449 144.8996 144.9973 145.3224 145.5167 145.7460 145.9589 146.0770 146.3738 146.5457 146.7299 146.8812 147.0836 147.1995 147.6254 148.0241 148.0415 148.3902 148.5229 148.7340 148.9171 149.2576 149.3074 149.5936 149.8987 150.0335 150.3663 150.4512 150.7979 151.1076 151.3666 151.6342 151.9991 152.2285 152.4669 152.5702 152.8571 153.1966 153.5551 153.9354 154.1073 154.4193 154.7025 154.9988 155.1162 155.4197 155.6734 155.8824 156.0544 156.4479 156.6228 156.6996 157.0730 157.3312 157.4810 157.6163 158.0871 158.1373 158.4846 158.9036 159.2195 159.4573 159.5550 159.7858 160.0469 160.3363 160.7419 160.8396 161.2953 162.1041 162.4059 163.0851 163.2890 163.9206 164.1763 165.7992 167.2950 170.0974 170.7041 171.4821 172.4986 175.9781 178.8782 181.3538 183.0226 186.3633 186.7257 189.7199 193.3930 197.0354 197.9964 205.4375 210.5706 221.7629 223.1075 223.6082 227.5062 229.7680 295.0189 297.5904 312.7290 616.5293 626.5011 628.0133 632.9901 634.2614 635.2802 635.5455 637.1389 638.8595 640.0709 641.5964 643.3200 644.3407 645.0210 646.7602 648.8439 649.9678 655.9674 712.9199 879.4756 884.4185 902.1149 1215.0156</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">-0.086814 -0.357231 0.135124 -0.355074 -0.323004 0.432148 -0.087825 -0.050788 -0.210548 -0.155448 0.008360 -0.220160 -0.188819 -0.296560 -0.267174 0.072745 0.012580 -0.212699 -0.207795 -0.145067 -0.126688 0.081850 0.089456 0.076572 0.089776 0.088158 0.080660 0.087955 0.077884 0.034008 0.113497 0.121348 0.099878 0.117162 0.184920 0.088624 0.104086 0.075579 0.080925 0.086080 0.078128 0.155040 0.132881 0.115459 0.119237 0.119985 0.131590</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">17.0868 8.3572 6.8649 7.3551 7.3230 5.5679 6.0878 6.0508 6.2105 6.1554 5.9916 6.2202 6.1888 6.2966 6.2672 5.9273 5.9874 6.2127 6.2078 6.1451 6.1267 5.9182 5.9105 0.9234 0.9102 0.9118 0.9193 0.9120 0.9221 0.9660 0.8865 0.8787 0.9001 0.8828 0.8151 0.9114 0.8959 0.9244 0.9191 0.9139 0.9219 0.8450 0.8671 0.8845 0.8808 0.8800 0.8684</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">-0.0868 -0.3572 0.1351 -0.3551 -0.3230 0.4321 -0.0878 -0.0508 -0.2105 -0.1554 0.0084 -0.2202 -0.1888 -0.2966 -0.2672 0.0727 0.0126 -0.2127 -0.2078 -0.1451 -0.1267 0.0818 0.0895 0.0766 0.0898 0.0882 0.0807 0.0880 0.0779 0.0340 0.1135 0.1213 0.0999 0.1172 0.1849 0.0886 0.1041 0.0756 0.0809 0.0861 0.0781 0.1550 0.1329 0.1155 0.1192 0.1200 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2194 2.0912 3.2783 2.7942 3.0623 3.7449 3.8383 3.7985 4.0240 3.9458 3.8716 3.9455 3.8061 3.9340 3.9199 3.5590 4.0848 4.0030 4.0277 4.0626 4.0247 4.0082 3.9153 1.0109 1.0216 1.0071 1.0142 1.0096 1.0231 1.0245 1.0150 1.0020 1.0147 1.0169 1.0589 1.0069 1.0214 0.9983 1.0044 1.0078 1.0070 1.0023 1.0243 1.0111 1.0149 1.0128 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2194 2.0912 3.2783 2.7942 3.0623 3.7449 3.8383 3.7985 4.0240 3.9458 3.8716 3.9455 3.8061 3.9340 3.9199 3.5590 4.0848 4.0030 4.0277 4.0626 4.0247 4.0082 3.9153 1.0109 1.0216 1.0071 1.0142 1.0096 1.0231 1.0245 1.0150 1.0020 1.0147 1.0169 1.0589 1.0069 1.0214 0.9983 1.0044 1.0078 1.0070 1.0023 1.0243 1.0111 1.0149 1.0128 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9977 0.9824 1.0037 1.0052 0.8573 1.3173 0.1114 1.5673 1.6066 1.3793 0.8956 0.9906 0.8026 0.9456 0.9405 1.0135 0.9359 0.8246 1.0155 0.9512 1.0143 1.0027 1.0148 1.0243 0.9404 0.9294 1.0100 1.0157 1.0321 0.7969 1.0372 1.0253 0.9970 0.9923 0.9896 0.9828 1.0018 0.9993 1.3545 1.3480 0.9631 1.4973 0.9622 1.4663 0.9801 1.3877 0.9734 1.4076 0.9725 0.9776</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">-0.026864730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.167974026170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.82708 45.48642 -1.34066 -3.55894 3.70177 0.14283 4.21172 -4.37572 -0.16400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
