<?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="5.0106"
                        y3="1.269233"
                        z3="1.717766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.842626"
                        y3="0.079463"
                        z3="1.144639"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.564996"
                        y3="-2.052505"
                        z3="-0.766083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.081597"
                        y3="-2.387433"
                        z3="-1.966756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.143086"
                        y3="-3.336001"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.656019"
                        y3="0.113128"
                        z3="-0.008298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.071066"
                        y3="0.635168"
                        z3="0.348674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.214724"
                        y3="1.199775"
                        z3="-1.012431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.642371"
                        y3="1.079852"
                        z3="-1.011956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.431427"
                        y3="1.36633"
                        z3="-1.918559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.031071"
                        y3="-0.257986"
                        z3="1.14342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794647"
                        y3="-1.30004"
                        z3="-0.609113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.099556"
                        y3="1.041854"
                        z3="-1.774901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452215"
                        y3="-0.756142"
                        z3="2.464467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.327683"
                        y3="0.502789"
                        z3="1.415507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.331249"
                        y3="1.093955"
                        z3="-0.907478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.173115"
                        y3="-2.628359"
                        z3="0.184883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.241004"
                        y3="0.041476"
                        z3="-0.874727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.598008"
                        y3="2.211521"
                        z3="-0.113561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.372678"
                        y3="0.08255"
                        z3="-0.070964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.723735"
                        y3="2.274741"
                        z3="0.690608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.940175"
                        y3="-3.147292"
                        z3="-1.661832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.602864"
                        y3="1.201746"
                        z3="0.708737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.893709"
                        y3="1.531785"
                        z3="0.956774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.134171"
                        y3="2.113531"
                        z3="-0.410719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.278913"
                        y3="1.956776"
                        z3="-0.901065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271113"
                        y3="0.293448"
                        z3="-1.437306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388036"
                        y3="0.664607"
                        z3="-2.755691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459869"
                        y3="2.364601"
                        z3="-2.355675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.294036"
                        y3="-1.129662"
                        z3="0.532286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.2683"
                        y3="-1.271823"
                        z3="-1.588474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.440697"
                        y3="-1.900687"
                        z3="0.029284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.14938"
                        y3="1.865492"
                        z3="-2.494033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.097709"
                        y3="0.126652"
                        z3="-2.368886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.083413"
                        y3="0.10882"
                        z3="0.879327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.586682"
                        y3="-1.404326"
                        z3="2.334381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.145953"
                        y3="0.0773"
                        z3="3.100564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.202903"
                        y3="-1.328112"
                        z3="3.013151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.840581"
                        y3="0.793845"
                        z3="0.498424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.135045"
                        y3="1.411665"
                        z3="1.991222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.022158"
                        y3="-0.110029"
                        z3="1.992691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.040187"
                        y3="-2.53537"
                        z3="1.237427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080384"
                        y3="-0.826532"
                        z3="-1.500204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.920767"
                        y3="3.056741"
                        z3="-0.122261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.062357"
                        y3="-0.750292"
                        z3="-0.061564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.912215"
                        y3="3.152187"
                        z3="1.293912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.561707"
                        y3="-3.588607"
                        z3="-2.425044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.0106,1.2692,1.7178;-.8426,.0795,1.1446;-.565,-2.0525,-.7661;-.0816,-2.3874,-1.9668;1.1431,-3.336,-.3456;-1.656,.1131,-.0083;-3.0711,.6352,.3487;-1.2147,1.1998,-1.0124;-3.6424,1.0799,-1.012;-2.4314,1.3663,-1.9186;-4.0311,-.258,1.1434;-1.7946,-1.3,-.6091;.0996,1.0419,-1.7749;-3.4522,-.7561,2.4645;-5.3277,.5028,1.4155;1.3312,1.094,-.9075;.1731,-2.6284,.1849;2.241,.0415,-.8747;1.598,2.2115,-.1136;3.3727,.0825,-.071;2.7237,2.2747,.6906;.9402,-3.1473,-1.6618;3.6029,1.2017,.7087;-2.8937,1.5318,.9568;-1.1342,2.1135,-.4107;-4.2789,1.9568,-.9011;-4.2711,.2934,-1.4373;-2.388,.6646,-2.7557;-2.4599,2.3646,-2.3557;-4.294,-1.1297,.5323;-2.2683,-1.2718,-1.5885;-2.4407,-1.9007,.0293;.1494,1.8655,-2.494;.0977,.1267,-2.3689;.0834,.1088,.8793;-2.5867,-1.4043,2.3344;-3.146,.0773,3.1006;-4.2029,-1.3281,3.0132;-5.8406,.7938,.4984;-5.135,1.4117,1.9912;-6.0222,-.11,1.9927;-.0402,-2.5354,1.2374;2.0804,-.8265,-1.5002;.9208,3.0567,-.1223;4.0624,-.7503,-.0616;2.9122,3.1522,1.2939;1.5617,-3.5886,-2.425;</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">2183.1561209518 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">5.996e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="5.01059984"
                                 y3="1.26923308"
                                 z3="1.71776577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84262583"
                                 y3="0.07946298"
                                 z3="1.144639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.56499628"
                                 y3="-2.05250513"
                                 z3="-0.76608268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.08159736"
                                 y3="-2.38743346"
                                 z3="-1.96675572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.14308557"
                                 y3="-3.33600116"
                                 z3="-0.34559892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.6560192"
                                 y3="0.11312801"
                                 z3="-0.00829849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.0710659"
                                 y3="0.63516792"
                                 z3="0.34867391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2147244"
                                 y3="1.19977487"
                                 z3="-1.01243101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.64237145"
                                 y3="1.07985187"
                                 z3="-1.0119564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43142705"
                                 y3="1.36633035"
                                 z3="-1.91855933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0310711"
                                 y3="-0.25798552"
                                 z3="1.14342043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79464689"
                                 y3="-1.30003961"
                                 z3="-0.60911292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09955589"
                                 y3="1.04185359"
                                 z3="-1.77490126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45221469"
                                 y3="-0.75614167"
                                 z3="2.46446689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32768301"
                                 y3="0.50278944"
                                 z3="1.41550652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33124895"
                                 y3="1.0939555"
                                 z3="-0.90747836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17311494"
                                 y3="-2.62835909"
                                 z3="0.18488268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2410039"
                                 y3="0.04147555"
                                 z3="-0.87472737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5980076"
                                 y3="2.21152054"
                                 z3="-0.11356065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37267791"
                                 y3="0.08254966"
                                 z3="-0.07096407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72373467"
                                 y3="2.27474136"
                                 z3="0.69060775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94017478"
                                 y3="-3.14729202"
                                 z3="-1.66183242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60286367"
                                 y3="1.2017459"
                                 z3="0.70873684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.89370904"
                                 y3="1.53178495"
                                 z3="0.95677405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13417085"
                                 y3="2.11353062"
                                 z3="-0.41071922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.27891306"
                                 y3="1.95677592"
                                 z3="-0.90106517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27111319"
                                 y3="0.29344808"
                                 z3="-1.43730575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38803608"
                                 y3="0.664607"
                                 z3="-2.75569085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45986941"
                                 y3="2.36460123"
                                 z3="-2.35567482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29403626"
                                 y3="-1.12966189"
                                 z3="0.53228646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2683004"
                                 y3="-1.27182325"
                                 z3="-1.58847366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44069727"
                                 y3="-1.90068699"
                                 z3="0.02928442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.14937996"
                                 y3="1.86549156"
                                 z3="-2.4940334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09770907"
                                 y3="0.12665206"
                                 z3="-2.36888586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08341303"
                                 y3="0.10882026"
                                 z3="0.87932694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58668224"
                                 y3="-1.40432555"
                                 z3="2.33438067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14595257"
                                 y3="0.07730015"
                                 z3="3.10056432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.20290328"
                                 y3="-1.32811195"
                                 z3="3.01315055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.84058138"
                                 y3="0.79384462"
                                 z3="0.49842411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13504541"
                                 y3="1.41166547"
                                 z3="1.99122247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.02215758"
                                 y3="-0.11002879"
                                 z3="1.99269052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.04018677"
                                 y3="-2.53537009"
                                 z3="1.23742737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08038416"
                                 y3="-0.82653177"
                                 z3="-1.50020386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92076694"
                                 y3="3.0567408"
                                 z3="-0.12226059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06235725"
                                 y3="-0.75029162"
                                 z3="-0.06156446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91221486"
                                 y3="3.15218737"
                                 z3="1.29391163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56170656"
                                 y3="-3.58860732"
                                 z3="-2.42504376">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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:5.0106,1.2692,1.7178;-.8426,.0795,1.1446;-.565,-2.0525,-.7661;-.0816,-2.3874,-1.9668;1.1431,-3.336,-.3456;-1.656,.1131,-.0083;-3.0711,.6352,.3487;-1.2147,1.1998,-1.0124;-3.6424,1.0799,-1.012;-2.4314,1.3663,-1.9186;-4.0311,-.258,1.1434;-1.7946,-1.3,-.6091;.0996,1.0419,-1.7749;-3.4522,-.7561,2.4645;-5.3277,.5028,1.4155;1.3312,1.094,-.9075;.1731,-2.6284,.1849;2.241,.0415,-.8747;1.598,2.2115,-.1136;3.3727,.0825,-.071;2.7237,2.2747,.6906;.9402,-3.1473,-1.6618;3.6029,1.2017,.7087;-2.8937,1.5318,.9568;-1.1342,2.1135,-.4107;-4.2789,1.9568,-.9011;-4.2711,.2934,-1.4373;-2.388,.6646,-2.7557;-2.4599,2.3646,-2.3557;-4.294,-1.1297,.5323;-2.2683,-1.2718,-1.5885;-2.4407,-1.9007,.0293;.1494,1.8655,-2.494;.0977,.1267,-2.3689;.0834,.1088,.8793;-2.5867,-1.4043,2.3344;-3.146,.0773,3.1006;-4.2029,-1.3281,3.0132;-5.8406,.7938,.4984;-5.135,1.4117,1.9912;-6.0222,-.11,1.9927;-.0402,-2.5354,1.2374;2.0804,-.8265,-1.5002;.9208,3.0567,-.1223;4.0624,-.7503,-.0616;2.9122,3.1522,1.2939;1.5617,-3.5886,-2.425;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.0106"
                        y3="1.269233"
                        z3="1.717766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.842626"
                        y3="0.079463"
                        z3="1.144639"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.564996"
                        y3="-2.052505"
                        z3="-0.766083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.081597"
                        y3="-2.387433"
                        z3="-1.966756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.143086"
                        y3="-3.336001"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.656019"
                        y3="0.113128"
                        z3="-0.008298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.071066"
                        y3="0.635168"
                        z3="0.348674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.214724"
                        y3="1.199775"
                        z3="-1.012431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.642371"
                        y3="1.079852"
                        z3="-1.011956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.431427"
                        y3="1.36633"
                        z3="-1.918559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.031071"
                        y3="-0.257986"
                        z3="1.14342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794647"
                        y3="-1.30004"
                        z3="-0.609113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.099556"
                        y3="1.041854"
                        z3="-1.774901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452215"
                        y3="-0.756142"
                        z3="2.464467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.327683"
                        y3="0.502789"
                        z3="1.415507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.331249"
                        y3="1.093955"
                        z3="-0.907478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.173115"
                        y3="-2.628359"
                        z3="0.184883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.241004"
                        y3="0.041476"
                        z3="-0.874727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.598008"
                        y3="2.211521"
                        z3="-0.113561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.372678"
                        y3="0.08255"
                        z3="-0.070964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.723735"
                        y3="2.274741"
                        z3="0.690608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.940175"
                        y3="-3.147292"
                        z3="-1.661832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.602864"
                        y3="1.201746"
                        z3="0.708737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.893709"
                        y3="1.531785"
                        z3="0.956774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.134171"
                        y3="2.113531"
                        z3="-0.410719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.278913"
                        y3="1.956776"
                        z3="-0.901065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271113"
                        y3="0.293448"
                        z3="-1.437306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388036"
                        y3="0.664607"
                        z3="-2.755691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459869"
                        y3="2.364601"
                        z3="-2.355675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.294036"
                        y3="-1.129662"
                        z3="0.532286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.2683"
                        y3="-1.271823"
                        z3="-1.588474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.440697"
                        y3="-1.900687"
                        z3="0.029284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.14938"
                        y3="1.865492"
                        z3="-2.494033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.097709"
                        y3="0.126652"
                        z3="-2.368886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.083413"
                        y3="0.10882"
                        z3="0.879327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.586682"
                        y3="-1.404326"
                        z3="2.334381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.145953"
                        y3="0.0773"
                        z3="3.100564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.202903"
                        y3="-1.328112"
                        z3="3.013151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.840581"
                        y3="0.793845"
                        z3="0.498424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.135045"
                        y3="1.411665"
                        z3="1.991222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.022158"
                        y3="-0.110029"
                        z3="1.992691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.040187"
                        y3="-2.53537"
                        z3="1.237427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080384"
                        y3="-0.826532"
                        z3="-1.500204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.920767"
                        y3="3.056741"
                        z3="-0.122261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.062357"
                        y3="-0.750292"
                        z3="-0.061564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.912215"
                        y3="3.152187"
                        z3="1.293912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.561707"
                        y3="-3.588607"
                        z3="-2.425044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.0106,1.2692,1.7178;-.8426,.0795,1.1446;-.565,-2.0525,-.7661;-.0816,-2.3874,-1.9668;1.1431,-3.336,-.3456;-1.656,.1131,-.0083;-3.0711,.6352,.3487;-1.2147,1.1998,-1.0124;-3.6424,1.0799,-1.012;-2.4314,1.3663,-1.9186;-4.0311,-.258,1.1434;-1.7946,-1.3,-.6091;.0996,1.0419,-1.7749;-3.4522,-.7561,2.4645;-5.3277,.5028,1.4155;1.3312,1.094,-.9075;.1731,-2.6284,.1849;2.241,.0415,-.8747;1.598,2.2115,-.1136;3.3727,.0825,-.071;2.7237,2.2747,.6906;.9402,-3.1473,-1.6618;3.6029,1.2017,.7087;-2.8937,1.5318,.9568;-1.1342,2.1135,-.4107;-4.2789,1.9568,-.9011;-4.2711,.2934,-1.4373;-2.388,.6646,-2.7557;-2.4599,2.3646,-2.3557;-4.294,-1.1297,.5323;-2.2683,-1.2718,-1.5885;-2.4407,-1.9007,.0293;.1494,1.8655,-2.494;.0977,.1267,-2.3689;.0834,.1088,.8793;-2.5867,-1.4043,2.3344;-3.146,.0773,3.1006;-4.2029,-1.3281,3.0132;-5.8406,.7938,.4984;-5.135,1.4117,1.9912;-6.0222,-.11,1.9927;-.0402,-2.5354,1.2374;2.0804,-.8265,-1.5002;.9208,3.0567,-.1223;4.0624,-.7503,-.0616;2.9122,3.1522,1.2939;1.5617,-3.5886,-2.425;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.5987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15470303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.15612095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.31082398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6250.20797927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.89715529</scalar>
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86.9316 87.2454 87.3000 87.3820 87.5626 87.7890 88.0031 88.2835 88.3962 88.5011 88.6976 88.8244 88.8760 89.0052 89.1212 89.3695 89.4433 89.6325 89.7534 89.7942 89.9403 89.9542 90.1712 90.4917 90.5569 90.6756 90.8125 90.9675 91.1395 91.1974 91.3880 91.6016 91.7147 91.8533 91.9398 92.0173 92.2921 92.3489 92.6186 92.7395 92.9820 93.1954 93.3198 93.4069 93.6353 93.7110 93.7435 93.8329 94.0412 94.3009 94.3852 94.6098 94.7758 94.8999 94.9384 95.0329 95.1913 95.3137 95.5330 95.6419 95.7744 96.0685 96.1481 96.2763 96.5003 96.8721 96.9508 97.0831 97.1728 97.3810 97.4602 97.7152 97.8919 98.0135 98.0862 98.1653 98.4282 98.7442 98.8947 99.0106 99.1940 99.3222 99.4798 99.5542 99.6388 99.7441 99.8693 100.0550 100.1226 100.2593 100.4789 100.6896 100.7416 101.0532 101.1938 101.3865 101.4821 101.7777 101.8604 102.2271 102.2424 102.4502 102.7546 102.8444 103.0662 103.1161 103.2909 103.3682 103.6117 103.7303 103.8426 103.9586 104.2954 104.3257 104.5151 104.9437 104.9905 105.1822 105.2164 105.4632 105.5641 105.7756 105.9516 106.0928 106.3706 106.4269 106.6034 106.8134 106.9229 107.0855 107.3336 107.4139 107.5060 107.7215 107.9065 108.0873 108.1836 108.2650 108.5683 108.6659 108.7858 109.0554 109.0750 109.2208 109.4785 109.5467 109.7767 110.0628 110.1283 110.1963 110.3646 110.4940 110.7998 110.8932 111.1529 111.2497 111.5779 111.7236 111.7989 111.9771 112.0645 112.2367 112.3293 112.5315 112.6738 112.9685 113.0877 113.3072 113.4736 113.6301 114.0603 114.1820 114.2857 114.4642 114.5629 114.7683 114.9641 115.1265 115.2274 115.4244 115.4997 115.5479 115.7951 115.9604 116.1180 116.2537 116.4217 116.5760 116.7663 117.1602 117.2270 117.2905 117.5072 117.5283 117.7326 117.9534 118.1740 118.2336 118.3189 118.4001 118.5051 119.0250 119.0888 119.1956 119.4142 119.5205 119.6018 119.7203 119.8921 120.0552 120.1790 120.3158 120.5174 120.7835 121.0219 121.1871 121.2760 121.5329 121.6952 121.9158 122.0299 122.2149 122.5652 122.8035 122.9854 123.0866 123.3098 123.3284 123.5122 123.8460 123.9877 124.2569 124.4171 124.7431 125.0730 125.4956 125.5142 125.9440 126.0536 126.3615 126.6732 126.8981 127.2484 127.4254 127.6076 127.7374 127.9299 128.1858 128.2934 128.6026 128.7266 128.9786 129.2363 129.4355 129.6102 129.8025 130.1111 130.3085 130.6142 130.8942 131.0392 131.0695 131.3508 131.4343 131.5323 131.8070 132.0670 132.1855 132.3650 132.4327 132.5800 132.9736 133.0568 133.2460 133.3642 133.4091 133.6090 133.8892 134.1141 134.3663 134.4647 134.5494 134.9118 135.1673 135.2434 135.3726 135.9481 136.1298 136.3552 136.4349 136.8820 136.9232 137.2431 137.3899 137.4799 138.0376 138.3464 138.5638 138.6597 138.7519 139.0138 139.2242 139.4615 139.7748 139.9729 140.0416 140.3810 140.6071 140.6839 140.8300 140.9220 141.3048 141.4796 141.6999 142.0449 142.1387 142.2534 142.7394 142.9688 143.2062 143.4490 143.9515 144.2338 144.4304 144.5885 144.9563 145.4228 145.8352 145.9197 146.0244 146.3096 146.5007 146.7466 146.8900 146.9648 147.1219 147.4595 147.8962 148.0098 148.2348 148.3377 148.6356 148.7851 149.0102 149.3727 149.5693 149.7305 149.7661 150.0054 150.4912 150.6895 150.7922 151.2100 151.5039 151.9209 152.1339 152.2545 152.4546 152.6103 153.2090 153.4443 153.7790 154.0784 154.3254 154.7338 154.9313 155.2141 155.2605 155.5247 155.7888 156.0819 156.1536 156.2066 156.5981 156.7924 157.0818 157.6166 157.6707 157.9033 158.1338 158.4336 158.8024 158.8955 159.0359 159.3845 159.7650 160.0920 160.5047 160.7207 160.9388 161.2934 161.7609 162.0937 162.5091 162.8757 163.0165 163.2304 163.8646 164.6354 165.5838 166.1082 168.6551 169.7825 171.4263 171.7971 173.2298 176.5934 178.9227 181.9689 183.2218 186.1075 186.6606 189.5106 193.5671 196.9820 198.9139 205.0530 210.0834 221.5944 222.9244 223.4946 227.3038 229.5263 294.8605 297.4022 312.5146 617.7995 627.3677 628.2285 633.8665 634.7233 635.3802 637.0863 637.7084 640.3495 641.1030 643.6386 644.4246 644.6379 645.6688 647.5387 649.4213 650.8883 656.0539 712.2914 879.2074 884.7969 903.1393 1211.7560</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">-0.103786 -0.435812 0.153369 -0.359398 -0.399778 0.468561 -0.074465 0.004409 -0.209279 -0.212402 0.020422 -0.328639 -0.160158 -0.296629 -0.308580 0.006636 0.043999 -0.247588 -0.227284 -0.141112 -0.136713 0.044780 0.093647 0.071952 0.099790 0.086533 0.088118 0.083880 0.086955 0.036376 0.141493 0.167207 0.112591 0.103172 0.240976 0.083305 0.083200 0.092942 0.094230 0.088082 0.092251 0.170967 0.191989 0.139804 0.139026 0.145880 0.165082</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">17.1038 8.4358 6.8466 7.3594 7.3998 5.5314 6.0745 5.9956 6.2093 6.2124 5.9796 6.3286 6.1602 6.2966 6.3086 5.9934 5.9560 6.2476 6.2273 6.1411 6.1367 5.9552 5.9064 0.9280 0.9002 0.9135 0.9119 0.9161 0.9130 0.9636 0.8585 0.8328 0.8874 0.8968 0.7590 0.9167 0.9168 0.9071 0.9058 0.9119 0.9077 0.8290 0.8080 0.8602 0.8610 0.8541 0.8349</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">-0.1038 -0.4358 0.1534 -0.3594 -0.3998 0.4686 -0.0745 0.0044 -0.2093 -0.2124 0.0204 -0.3286 -0.1602 -0.2966 -0.3086 0.0066 0.0440 -0.2476 -0.2273 -0.1411 -0.1367 0.0448 0.0936 0.0720 0.0998 0.0865 0.0881 0.0839 0.0870 0.0364 0.1415 0.1672 0.1126 0.1032 0.2410 0.0833 0.0832 0.0929 0.0942 0.0881 0.0923 0.1710 0.1920 0.1398 0.1390 0.1459 0.1651</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2016 2.0085 3.3080 2.8423 3.0228 3.7226 3.8555 3.8260 3.9477 3.9787 3.8557 3.9061 3.7942 3.9403 3.9295 3.5526 4.0687 3.9321 4.0137 4.0186 3.9658 4.0464 3.8295 1.0332 1.0160 1.0057 1.0039 1.0054 1.0135 1.0143 1.0034 0.9848 1.0042 1.0217 1.0209 1.0118 1.0059 1.0066 1.0020 1.0005 1.0057 1.0085 0.9835 1.0056 1.0120 1.0045 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2016 2.0085 3.3080 2.8423 3.0228 3.7226 3.8555 3.8260 3.9477 3.9787 3.8557 3.9061 3.7942 3.9403 3.9295 3.5526 4.0687 3.9321 4.0137 4.0186 3.9658 4.0464 3.8295 1.0332 1.0160 1.0057 1.0039 1.0054 1.0135 1.0143 1.0034 0.9848 1.0042 1.0217 1.0209 1.0118 1.0059 1.0066 1.0020 1.0005 1.0057 1.0085 0.9835 1.0056 1.0120 1.0045 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9904 0.9908 0.9597 1.0403 0.8497 1.3494 1.6098 1.5782 1.3812 0.9449 0.9815 0.7751 0.9383 0.9566 0.9816 0.9318 0.8739 1.0109 0.9481 1.0017 1.0175 1.0320 1.0075 0.9457 0.9258 1.0017 0.9976 1.0175 0.8531 0.9949 1.0299 0.9883 0.9916 1.0027 0.9976 0.9896 1.0037 1.3376 1.3449 0.9584 1.4580 0.9541 1.4678 1.0012 1.3935 0.9826 1.3573 0.9813 0.9670</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029206014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183909041130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.87089 43.81997 -2.05093 2.69039 -1.60864 1.08176 -2.79453 2.06090 -0.73363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
