<?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="4.959802"
                        y3="4.698009"
                        z3="-0.45227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.057654"
                        y3="-1.412015"
                        z3="1.508044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.255861"
                        y3="-3.391567"
                        z3="-0.521141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.095717"
                        y3="-3.658277"
                        z3="-1.526439"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.456072"
                        y3="-5.06329"
                        z3="0.183295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945694"
                        y3="-1.024642"
                        z3="0.152901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294232"
                        y3="-0.549904"
                        z3="-0.485584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.006687"
                        y3="0.181907"
                        z3="-0.02184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.115377"
                        y3="0.961137"
                        z3="-0.752554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92256"
                        y3="1.385028"
                        z3="0.095359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.568078"
                        y3="-0.918621"
                        z3="0.300611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.369729"
                        y3="-2.249486"
                        z3="-0.554789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217374"
                        y3="0.181567"
                        z3="0.910731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.905885"
                        y3="0.012156"
                        z3="1.466781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.760894"
                        y3="-0.967046"
                        z3="-0.650151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.165565"
                        y3="1.301236"
                        z3="0.588968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.489894"
                        y3="-4.22914"
                        z3="0.488981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.098526"
                        y3="2.516239"
                        z3="1.265237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.115592"
                        y3="1.163073"
                        z3="-0.420126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.949614"
                        y3="3.566086"
                        z3="0.952137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977083"
                        y3="2.199145"
                        z3="-0.748138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.791045"
                        y3="-4.661853"
                        z3="-1.05708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.884928"
                        y3="3.396175"
                        z3="-0.05559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385299"
                        y3="-1.054335"
                        z3="-1.450397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.372111"
                        y3="0.157584"
                        z3="-1.056792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.013766"
                        y3="1.544471"
                        z3="-0.547673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.876513"
                        y3="1.124329"
                        z3="-1.805765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46368"
                        y3="2.312909"
                        z3="-0.247539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.216638"
                        y3="1.545067"
                        z3="1.139519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.436366"
                        y3="-1.927013"
                        z3="0.704497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.577093"
                        y3="-2.541914"
                        z3="-0.097582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.17158"
                        y3="-2.0220"
                        z3="-1.599789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.745655"
                        y3="-0.771964"
                        z3="0.827617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.892867"
                        y3="0.271252"
                        z3="1.949248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.364713"
                        y3="-0.668752"
                        z3="2.036311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.241108"
                        y3="0.990203"
                        z3="1.117071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.720101"
                        y3="-0.409805"
                        z3="2.057932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.082709"
                        y3="0.192127"
                        z3="2.159454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.621045"
                        y3="-1.725908"
                        z3="-1.422014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.913033"
                        y3="-0.006787"
                        z3="-1.149379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.683066"
                        y3="-1.205062"
                        z3="-0.116333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.929472"
                        y3="-4.215504"
                        z3="1.409284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.371401"
                        y3="2.650965"
                        z3="2.05679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.193956"
                        y3="0.227601"
                        z3="-0.961252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.882933"
                        y3="4.500961"
                        z3="1.491862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.711866"
                        y3="2.070209"
                        z3="-1.531277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.564575"
                        y3="-5.134173"
                        z3="-1.642072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9598,4.698,-.4523;-1.0577,-1.412,1.508;-1.2559,-3.3916,-.5211;-2.0957,-3.6583,-1.5264;-2.4561,-5.0633,.1833;-.9457,-1.0246,.1529;-2.2942,-.5499,-.4856;.0067,.1819,-.0218;-2.1154,.9611,-.7526;-.9226,1.385,.0954;-3.5681,-.9186,.3006;-.3697,-2.2495,-.5548;1.2174,.1816,.9107;-3.9059,.0122,1.4668;-4.7609,-.967,-.6502;2.1656,1.3012,.589;-1.4899,-4.2291,.489;2.0985,2.5162,1.2652;3.1156,1.1631,-.4201;2.9496,3.5661,.9521;3.9771,2.1991,-.7481;-2.791,-4.6619,-1.0571;3.8849,3.3962,-.0556;-2.3853,-1.0543,-1.4504;.3721,.1576,-1.0568;-3.0138,1.5445,-.5477;-1.8765,1.1243,-1.8058;-.4637,2.3129,-.2475;-1.2166,1.5451,1.1395;-3.4364,-1.927,.7045;.5771,-2.5419,-.0976;-.1716,-2.022,-1.5998;1.7457,-.772,.8276;.8929,.2713,1.9492;-1.3647,-.6688,2.0363;-4.2411,.9902,1.1171;-4.7201,-.4098,2.0579;-3.0827,.1921,2.1595;-4.621,-1.7259,-1.422;-4.913,-.0068,-1.1494;-5.6831,-1.2051,-.1163;-.9295,-4.2155,1.4093;1.3714,2.651,2.0568;3.194,.2276,-.9613;2.8829,4.501,1.4919;4.7119,2.0702,-1.5313;-3.5646,-5.1342,-1.6421;</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">2089.8752672594 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">7.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="4.95980192"
                                 y3="4.69800863"
                                 z3="-0.45226958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.05765367"
                                 y3="-1.41201506"
                                 z3="1.50804446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.25586124"
                                 y3="-3.39156675"
                                 z3="-0.52114148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.09571694"
                                 y3="-3.65827719"
                                 z3="-1.52643896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.45607186"
                                 y3="-5.06329029"
                                 z3="0.18329524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.94569422"
                                 y3="-1.02464223"
                                 z3="0.15290052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29423193"
                                 y3="-0.54990434"
                                 z3="-0.48558409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.00668711"
                                 y3="0.18190679"
                                 z3="-0.02183964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1153773"
                                 y3="0.96113749"
                                 z3="-0.75255427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92255979"
                                 y3="1.38502804"
                                 z3="0.095359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56807813"
                                 y3="-0.91862105"
                                 z3="0.30061101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36972897"
                                 y3="-2.24948585"
                                 z3="-0.55478898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21737426"
                                 y3="0.18156651"
                                 z3="0.91073059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90588532"
                                 y3="0.01215565"
                                 z3="1.46678133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.76089416"
                                 y3="-0.96704562"
                                 z3="-0.6501506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16556471"
                                 y3="1.30123583"
                                 z3="0.58896843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4898941"
                                 y3="-4.22914008"
                                 z3="0.48898123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09852561"
                                 y3="2.51623937"
                                 z3="1.26523652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.11559233"
                                 y3="1.16307315"
                                 z3="-0.42012579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94961362"
                                 y3="3.56608556"
                                 z3="0.95213652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97708279"
                                 y3="2.19914526"
                                 z3="-0.74813813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.79104452"
                                 y3="-4.66185347"
                                 z3="-1.05708039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88492849"
                                 y3="3.39617474"
                                 z3="-0.05558986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38529899"
                                 y3="-1.05433512"
                                 z3="-1.45039733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.37211111"
                                 y3="0.15758383"
                                 z3="-1.05679234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.01376616"
                                 y3="1.54447136"
                                 z3="-0.54767256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.87651291"
                                 y3="1.1243293"
                                 z3="-1.80576477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46367978"
                                 y3="2.31290897"
                                 z3="-0.24753875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.21663757"
                                 y3="1.54506741"
                                 z3="1.1395189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43636648"
                                 y3="-1.92701297"
                                 z3="0.70449711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5770929"
                                 y3="-2.54191391"
                                 z3="-0.09758202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17157976"
                                 y3="-2.02200043"
                                 z3="-1.59978944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74565458"
                                 y3="-0.77196398"
                                 z3="0.82761662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89286715"
                                 y3="0.2712523"
                                 z3="1.94924833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36471316"
                                 y3="-0.66875211"
                                 z3="2.03631112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.24110837"
                                 y3="0.99020289"
                                 z3="1.11707072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72010142"
                                 y3="-0.40980496"
                                 z3="2.05793224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.08270904"
                                 y3="0.19212738"
                                 z3="2.15945412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6210453"
                                 y3="-1.72590799"
                                 z3="-1.42201382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91303268"
                                 y3="-0.00678663"
                                 z3="-1.14937854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.68306616"
                                 y3="-1.2050623"
                                 z3="-0.11633289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.92947221"
                                 y3="-4.21550397"
                                 z3="1.40928445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.37140095"
                                 y3="2.65096486"
                                 z3="2.05678983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.19395565"
                                 y3="0.22760148"
                                 z3="-0.96125204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.88293336"
                                 y3="4.50096056"
                                 z3="1.49186164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.71186614"
                                 y3="2.07020868"
                                 z3="-1.53127746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5645753"
                                 y3="-5.13417264"
                                 z3="-1.64207164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9598,4.698,-.4523;-1.0577,-1.412,1.508;-1.2559,-3.3916,-.5211;-2.0957,-3.6583,-1.5264;-2.4561,-5.0633,.1833;-.9457,-1.0246,.1529;-2.2942,-.5499,-.4856;.0067,.1819,-.0218;-2.1154,.9611,-.7526;-.9226,1.385,.0954;-3.5681,-.9186,.3006;-.3697,-2.2495,-.5548;1.2174,.1816,.9107;-3.9059,.0122,1.4668;-4.7609,-.967,-.6502;2.1656,1.3012,.589;-1.4899,-4.2291,.489;2.0985,2.5162,1.2652;3.1156,1.1631,-.4201;2.9496,3.5661,.9521;3.9771,2.1991,-.7481;-2.791,-4.6619,-1.0571;3.8849,3.3962,-.0556;-2.3853,-1.0543,-1.4504;.3721,.1576,-1.0568;-3.0138,1.5445,-.5477;-1.8765,1.1243,-1.8058;-.4637,2.3129,-.2475;-1.2166,1.5451,1.1395;-3.4364,-1.927,.7045;.5771,-2.5419,-.0976;-.1716,-2.022,-1.5998;1.7457,-.772,.8276;.8929,.2713,1.9492;-1.3647,-.6688,2.0363;-4.2411,.9902,1.1171;-4.7201,-.4098,2.0579;-3.0827,.1921,2.1595;-4.621,-1.7259,-1.422;-4.913,-.0068,-1.1494;-5.6831,-1.2051,-.1163;-.9295,-4.2155,1.4093;1.3714,2.651,2.0568;3.194,.2276,-.9613;2.8829,4.501,1.4919;4.7119,2.0702,-1.5313;-3.5646,-5.1342,-1.6421;</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="4.959802"
                        y3="4.698009"
                        z3="-0.45227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.057654"
                        y3="-1.412015"
                        z3="1.508044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.255861"
                        y3="-3.391567"
                        z3="-0.521141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.095717"
                        y3="-3.658277"
                        z3="-1.526439"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.456072"
                        y3="-5.06329"
                        z3="0.183295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945694"
                        y3="-1.024642"
                        z3="0.152901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294232"
                        y3="-0.549904"
                        z3="-0.485584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.006687"
                        y3="0.181907"
                        z3="-0.02184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.115377"
                        y3="0.961137"
                        z3="-0.752554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92256"
                        y3="1.385028"
                        z3="0.095359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.568078"
                        y3="-0.918621"
                        z3="0.300611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.369729"
                        y3="-2.249486"
                        z3="-0.554789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217374"
                        y3="0.181567"
                        z3="0.910731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.905885"
                        y3="0.012156"
                        z3="1.466781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.760894"
                        y3="-0.967046"
                        z3="-0.650151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.165565"
                        y3="1.301236"
                        z3="0.588968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.489894"
                        y3="-4.22914"
                        z3="0.488981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.098526"
                        y3="2.516239"
                        z3="1.265237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.115592"
                        y3="1.163073"
                        z3="-0.420126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.949614"
                        y3="3.566086"
                        z3="0.952137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977083"
                        y3="2.199145"
                        z3="-0.748138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.791045"
                        y3="-4.661853"
                        z3="-1.05708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.884928"
                        y3="3.396175"
                        z3="-0.05559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385299"
                        y3="-1.054335"
                        z3="-1.450397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.372111"
                        y3="0.157584"
                        z3="-1.056792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.013766"
                        y3="1.544471"
                        z3="-0.547673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.876513"
                        y3="1.124329"
                        z3="-1.805765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46368"
                        y3="2.312909"
                        z3="-0.247539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.216638"
                        y3="1.545067"
                        z3="1.139519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.436366"
                        y3="-1.927013"
                        z3="0.704497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.577093"
                        y3="-2.541914"
                        z3="-0.097582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.17158"
                        y3="-2.0220"
                        z3="-1.599789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.745655"
                        y3="-0.771964"
                        z3="0.827617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.892867"
                        y3="0.271252"
                        z3="1.949248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.364713"
                        y3="-0.668752"
                        z3="2.036311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.241108"
                        y3="0.990203"
                        z3="1.117071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.720101"
                        y3="-0.409805"
                        z3="2.057932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.082709"
                        y3="0.192127"
                        z3="2.159454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.621045"
                        y3="-1.725908"
                        z3="-1.422014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.913033"
                        y3="-0.006787"
                        z3="-1.149379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.683066"
                        y3="-1.205062"
                        z3="-0.116333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.929472"
                        y3="-4.215504"
                        z3="1.409284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.371401"
                        y3="2.650965"
                        z3="2.05679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.193956"
                        y3="0.227601"
                        z3="-0.961252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.882933"
                        y3="4.500961"
                        z3="1.491862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.711866"
                        y3="2.070209"
                        z3="-1.531277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.564575"
                        y3="-5.134173"
                        z3="-1.642072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9598,4.698,-.4523;-1.0577,-1.412,1.508;-1.2559,-3.3916,-.5211;-2.0957,-3.6583,-1.5264;-2.4561,-5.0633,.1833;-.9457,-1.0246,.1529;-2.2942,-.5499,-.4856;.0067,.1819,-.0218;-2.1154,.9611,-.7526;-.9226,1.385,.0954;-3.5681,-.9186,.3006;-.3697,-2.2495,-.5548;1.2174,.1816,.9107;-3.9059,.0122,1.4668;-4.7609,-.967,-.6502;2.1656,1.3012,.589;-1.4899,-4.2291,.489;2.0985,2.5162,1.2652;3.1156,1.1631,-.4201;2.9496,3.5661,.9521;3.9771,2.1991,-.7481;-2.791,-4.6619,-1.0571;3.8849,3.3962,-.0556;-2.3853,-1.0543,-1.4504;.3721,.1576,-1.0568;-3.0138,1.5445,-.5477;-1.8765,1.1243,-1.8058;-.4637,2.3129,-.2475;-1.2166,1.5451,1.1395;-3.4364,-1.927,.7045;.5771,-2.5419,-.0976;-.1716,-2.022,-1.5998;1.7457,-.772,.8276;.8929,.2713,1.9492;-1.3647,-.6688,2.0363;-4.2411,.9902,1.1171;-4.7201,-.4098,2.0579;-3.0827,.1921,2.1595;-4.621,-1.7259,-1.422;-4.913,-.0068,-1.1494;-5.6831,-1.2051,-.1163;-.9295,-4.2155,1.4093;1.3714,2.651,2.0568;3.194,.2276,-.9613;2.8829,4.501,1.4919;4.7119,2.0702,-1.5313;-3.5646,-5.1342,-1.6421;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.0568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.7579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15746909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.87526726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.03273635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6063.50572652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.47299017</scalar>
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86.7302 86.8798 86.9951 87.2959 87.4849 87.7146 87.8229 87.9667 88.1113 88.2997 88.3931 88.5546 88.5881 88.7106 88.8470 89.0503 89.1129 89.2698 89.5659 89.7521 89.7712 90.0884 90.1633 90.3123 90.4705 90.5686 90.7730 90.8793 90.9548 91.1174 91.1659 91.2602 91.3635 91.6330 91.7863 91.9513 92.1869 92.1988 92.4347 92.4837 92.6717 92.7300 92.7646 93.1680 93.1926 93.3474 93.5949 93.7813 93.8396 93.8877 94.1098 94.2740 94.4327 94.5301 94.6501 94.8406 94.9727 95.1820 95.4784 95.5406 95.6922 95.9375 96.0684 96.1370 96.2732 96.6003 96.7939 96.8850 97.0570 97.1713 97.4575 97.5697 97.6908 97.8065 98.0776 98.2246 98.3224 98.4130 98.7400 98.8710 98.9111 99.1186 99.2273 99.3657 99.4692 99.6309 99.7358 99.9047 100.0063 100.1508 100.4165 100.6428 100.7155 100.9487 100.9999 101.2853 101.5087 101.7057 101.8567 101.8919 102.1257 102.3078 102.3724 102.8901 103.0101 103.1141 103.3281 103.3689 103.5541 103.6461 103.7246 103.9077 104.0563 104.3942 104.5316 104.8474 104.9242 105.1093 105.2511 105.4354 105.5628 105.8988 105.9763 106.0801 106.1417 106.4152 106.6064 106.9037 107.0069 107.1458 107.1953 107.3585 107.5171 107.5978 107.8463 107.8816 108.1005 108.3587 108.5796 108.6220 108.8707 109.1048 109.1724 109.2619 109.4115 109.5013 109.5805 109.8151 110.0119 110.0860 110.1953 110.3895 110.4817 110.6411 110.7995 111.0909 111.2499 111.5331 111.6106 111.8388 111.8937 112.2917 112.3427 112.5121 112.7995 112.8428 113.3227 113.4843 113.5659 113.6745 113.7577 113.9843 114.1002 114.3929 114.5879 114.6925 114.8422 114.9601 115.0386 115.1984 115.4026 115.6255 115.6899 115.9023 115.9648 116.2029 116.2530 116.4886 116.6049 116.7459 117.0032 117.1800 117.2146 117.3427 117.5994 117.8321 117.9908 118.1124 118.1598 118.3142 118.5897 118.6081 119.0187 119.1069 119.1547 119.2928 119.3601 119.6590 119.8622 120.1140 120.3086 120.4084 120.5763 120.6479 120.9919 121.1107 121.1956 121.3317 121.6683 121.6897 121.8881 122.1023 122.3889 122.4720 122.8454 122.9931 123.2883 123.4061 123.4760 123.6465 123.8539 123.9495 124.1535 124.8719 125.2091 125.5678 125.6721 125.9441 126.2016 126.3170 126.7032 127.0396 127.1143 127.4082 127.6205 127.6771 127.8910 128.1663 128.2131 128.6562 128.8962 129.0808 129.2401 129.3544 129.6451 129.7716 129.9073 130.2897 130.6089 130.7035 130.7789 130.8710 131.0080 131.5526 131.6903 131.9309 132.0169 132.3100 132.4655 132.5538 132.8117 132.8665 133.0565 133.2400 133.4185 133.5041 133.7220 133.9611 134.1914 134.2439 134.5046 134.7358 134.8142 135.1372 135.2495 135.6125 135.7138 135.8216 135.9778 136.2967 136.4989 136.6618 137.1563 137.4280 137.5058 137.7655 138.0599 138.2822 138.4795 138.5615 138.7424 139.2066 139.4301 139.5775 139.6739 139.9660 140.1717 140.2675 140.3642 140.5969 140.8111 140.9062 141.2808 141.6639 141.7979 142.1770 142.4080 142.5976 142.7639 143.2702 143.5143 143.6025 143.9029 144.0106 144.2974 144.6347 144.9474 145.1141 145.6306 145.8006 145.9630 146.0916 146.4569 146.6907 147.1707 147.2989 147.4930 147.6262 148.0335 148.2082 148.3145 148.4134 148.5429 148.9229 149.3136 149.4358 149.5016 149.9286 150.0043 150.1029 150.5774 150.6620 150.7710 151.2808 151.5420 151.7753 152.0220 152.1616 152.4742 152.9143 153.0881 153.2034 153.2864 153.9613 154.2284 154.5834 154.8587 154.9448 155.3125 155.4064 155.5152 155.8792 156.2349 156.3648 156.5419 156.7926 156.9760 157.2579 157.5260 157.7332 157.9831 158.1792 158.7865 158.9896 159.0399 159.3165 159.8412 160.0101 160.1133 160.6253 161.0222 161.1582 161.4713 162.1697 162.3700 162.7647 163.0216 163.3216 163.9664 164.8647 166.2433 167.9507 169.9708 171.1648 171.3886 172.7369 176.1786 178.9372 182.0792 183.3321 186.3695 187.0691 189.8992 192.6184 196.6953 197.8430 206.1348 211.5265 221.6197 222.9573 223.4588 227.2929 229.5194 294.8694 297.3467 312.5038 616.8905 626.7882 628.3716 633.6181 635.0828 635.4551 636.4652 637.1221 638.7727 640.9912 641.9396 644.1097 644.4645 645.1828 646.6689 649.5199 649.9888 656.0764 711.8126 878.8260 883.7673 902.0939 1214.5338</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">-0.107666 -0.441071 0.112658 -0.352231 -0.416417 0.431574 -0.090926 -0.029820 -0.175177 -0.239783 0.008645 -0.160674 -0.088287 -0.297098 -0.305765 0.035068 0.064010 -0.231794 -0.225602 -0.148929 -0.155854 0.056215 0.090679 0.078905 0.086544 0.088209 0.094451 0.089378 0.082757 0.044296 0.136537 0.117040 0.100207 0.088877 0.220875 0.088675 0.105554 0.076793 0.084139 0.087891 0.092886 0.166130 0.142547 0.143707 0.145142 0.144688 0.162018</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">17.1077 8.4411 6.8873 7.3522 7.4164 5.5684 6.0909 6.0298 6.1752 6.2398 5.9914 6.1607 6.0883 6.2971 6.3058 5.9649 5.9360 6.2318 6.2256 6.1489 6.1559 5.9438 5.9093 0.9211 0.9135 0.9118 0.9055 0.9106 0.9172 0.9557 0.8635 0.8830 0.8998 0.9111 0.7791 0.9113 0.8944 0.9232 0.9159 0.9121 0.9071 0.8339 0.8575 0.8563 0.8549 0.8553 0.8380</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">-0.1077 -0.4411 0.1127 -0.3522 -0.4164 0.4316 -0.0909 -0.0298 -0.1752 -0.2398 0.0086 -0.1607 -0.0883 -0.2971 -0.3058 0.0351 0.0640 -0.2318 -0.2256 -0.1489 -0.1559 0.0562 0.0907 0.0789 0.0865 0.0882 0.0945 0.0894 0.0828 0.0443 0.1365 0.1170 0.1002 0.0889 0.2209 0.0887 0.1056 0.0768 0.0841 0.0879 0.0929 0.1661 0.1425 0.1437 0.1451 0.1447 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1979 1.9992 3.3608 2.8747 3.0219 3.7513 3.8717 3.8478 3.9502 3.9899 3.8414 3.8969 3.7943 3.9261 3.9318 3.5088 4.0589 3.9681 3.9910 3.9824 3.9833 4.0388 3.8154 1.0243 1.0185 1.0127 1.0042 1.0174 1.0065 1.0237 0.9985 1.0165 1.0187 1.0242 1.0288 1.0008 1.0026 1.0164 1.0097 1.0023 1.0037 1.0080 1.0045 1.0041 1.0044 1.0048 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1979 1.9992 3.3608 2.8747 3.0219 3.7513 3.8717 3.8478 3.9502 3.9899 3.8414 3.8969 3.7943 3.9261 3.9318 3.5088 4.0589 3.9681 3.9910 3.9824 3.9833 4.0388 3.8154 1.0243 1.0185 1.0127 1.0042 1.0174 1.0065 1.0237 0.9985 1.0165 1.0187 1.0242 1.0288 1.0008 1.0026 1.0164 1.0097 1.0023 1.0037 1.0080 1.0045 1.0041 1.0044 1.0048 0.9965</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">0.9941 0.8591 0.9837 1.0663 0.8691 1.3598 1.6295 1.5740 1.3812 1.0097 0.9838 0.8142 0.9147 0.9086 1.0085 0.8969 0.9102 0.9916 0.9391 1.0420 1.0077 0.9897 1.0329 0.9203 0.9318 1.0325 0.9991 1.0161 0.7996 1.0191 1.0196 0.9911 0.9944 0.9977 0.9975 0.9875 1.0036 1.3168 1.3425 0.9577 1.4635 1.0041 1.4717 0.9935 1.3736 0.9805 1.3658 0.9825 0.9647</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">-0.027163718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184632807522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.94079 35.16719 0.22640 -10.06745 11.18237 1.11492 3.54142 -3.14452 0.39691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
