<?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="5.255139"
                        y3="3.059314"
                        z3="-1.330018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.214517"
                        y3="0.180664"
                        z3="2.02898"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.829009"
                        y3="-2.868163"
                        z3="0.507687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.446555"
                        y3="-3.547626"
                        z3="-0.461664"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.765173"
                        y3="-3.914713"
                        z3="-0.541365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.794254"
                        y3="-0.563174"
                        z3="0.901807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810469"
                        y3="-0.522063"
                        z3="-0.275816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.554231"
                        y3="0.146066"
                        z3="0.338138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.299852"
                        y3="0.582798"
                        z3="-1.230685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.155171"
                        y3="1.273693"
                        z3="-0.493502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.292175"
                        y3="-0.405311"
                        z3="0.132458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522351"
                        y3="-1.989402"
                        z3="1.421437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.48254"
                        y3="0.576564"
                        z3="1.375403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.762595"
                        y3="1.010077"
                        z3="0.47149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.177985"
                        y3="-0.976156"
                        z3="-0.971746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.687129"
                        y3="1.195274"
                        z3="0.725309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.483086"
                        y3="-3.096523"
                        z3="0.442945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.644983"
                        y3="0.403996"
                        z3="0.095212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.858622"
                        y3="2.575985"
                        z3="0.701995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742724"
                        y3="0.965404"
                        z3="-0.538419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949554"
                        y3="3.159001"
                        z3="0.073201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.453104"
                        y3="-4.154732"
                        z3="-1.058736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.884636"
                        y3="2.34448"
                        z3="-0.543427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.720085"
                        y3="-1.480235"
                        z3="-0.792171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.069883"
                        y3="-0.543627"
                        z3="-0.364716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.078514"
                        y3="1.281436"
                        z3="-1.536164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.918682"
                        y3="0.128498"
                        z3="-2.147294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.431989"
                        y3="1.728579"
                        z3="-1.171214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.52879"
                        y3="2.067465"
                        z3="0.159814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.453098"
                        y3="-1.039307"
                        z3="1.015748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.461092"
                        y3="-2.471017"
                        z3="1.701221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914961"
                        y3="-1.93163"
                        z3="2.32521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.797302"
                        y3="-0.284466"
                        z3="1.973251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.040704"
                        y3="1.291057"
                        z3="2.071218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.080971"
                        y3="-0.131951"
                        z3="2.311356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.830418"
                        y3="1.631756"
                        z3="-0.423082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.76214"
                        y3="0.978659"
                        z3="0.908349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112926"
                        y3="1.525532"
                        z3="1.176624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.235276"
                        y3="-0.892784"
                        z3="-0.713121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.964224"
                        y3="-2.030756"
                        z3="-1.153425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.028644"
                        y3="-0.440976"
                        z3="-1.912756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.186606"
                        y3="-2.672928"
                        z3="1.14284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.542315"
                        y3="-0.675128"
                        z3="0.096762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.128933"
                        y3="3.215108"
                        z3="1.183966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.477448"
                        y3="0.333449"
                        z3="-1.018369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.064691"
                        y3="4.234334"
                        z3="0.068281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.616394"
                        y3="-4.807442"
                        z3="-1.901703"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2551,3.0593,-1.33;-2.2145,.1807,2.029;-.829,-2.8682,.5077;-1.4466,-3.5476,-.4617;.7652,-3.9147,-.5414;-1.7943,-.5632,.9018;-2.8105,-.5221,-.2758;-.5542,.1461,.3381;-2.2999,.5828,-1.2307;-1.1552,1.2737,-.4935;-4.2922,-.4053,.1325;-1.5224,-1.9894,1.4214;.4825,.5766,1.3754;-4.7626,1.0101,.4715;-5.178,-.9762,-.9717;1.6871,1.1953,.7253;.4831,-3.0965,.4429;2.645,.404,.0952;1.8586,2.576,.702;3.7427,.9654,-.5384;2.9496,3.159,.0732;-.4531,-4.1547,-1.0587;3.8846,2.3445,-.5434;-2.7201,-1.4802,-.7922;-.0699,-.5436,-.3647;-3.0785,1.2814,-1.5362;-1.9187,.1285,-2.1473;-.432,1.7286,-1.1712;-1.5288,2.0675,.1598;-4.4531,-1.0393,1.0157;-2.4611,-2.471,1.7012;-.915,-1.9316,2.3252;.7973,-.2845,1.9733;.0407,1.2911,2.0712;-3.081,-.132,2.3114;-4.8304,1.6318,-.4231;-5.7621,.9787,.9083;-4.1129,1.5255,1.1766;-6.2353,-.8928,-.7131;-4.9642,-2.0308,-1.1534;-5.0286,-.441,-1.9128;1.1866,-2.6729,1.1428;2.5423,-.6751,.0968;1.1289,3.2151,1.184;4.4774,.3334,-1.0184;3.0647,4.2343,.0683;-.6164,-4.8074,-1.9017;</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">2115.5921280641 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">7.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="5.25513851"
                                 y3="3.05931363"
                                 z3="-1.33001767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.2145165"
                                 y3="0.18066414"
                                 z3="2.02898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.82900921"
                                 y3="-2.8681629"
                                 z3="0.50768726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.44655506"
                                 y3="-3.54762638"
                                 z3="-0.46166445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.76517319"
                                 y3="-3.91471264"
                                 z3="-0.54136468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7942536"
                                 y3="-0.56317419"
                                 z3="0.90180683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81046875"
                                 y3="-0.52206303"
                                 z3="-0.2758156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55423137"
                                 y3="0.14606646"
                                 z3="0.33813786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29985158"
                                 y3="0.58279755"
                                 z3="-1.23068544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1551706"
                                 y3="1.27369303"
                                 z3="-0.49350174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29217466"
                                 y3="-0.40531111"
                                 z3="0.13245815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52235135"
                                 y3="-1.98940151"
                                 z3="1.4214369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48253976"
                                 y3="0.5765641"
                                 z3="1.37540258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.76259512"
                                 y3="1.0100771"
                                 z3="0.47148986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.17798484"
                                 y3="-0.97615624"
                                 z3="-0.97174627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68712912"
                                 y3="1.19527408"
                                 z3="0.72530862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48308618"
                                 y3="-3.09652276"
                                 z3="0.44294549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6449827"
                                 y3="0.40399571"
                                 z3="0.09521162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85862152"
                                 y3="2.57598524"
                                 z3="0.70199455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74272442"
                                 y3="0.96540435"
                                 z3="-0.53841873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9495544"
                                 y3="3.15900093"
                                 z3="0.07320138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45310354"
                                 y3="-4.15473156"
                                 z3="-1.05873576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88463598"
                                 y3="2.3444805"
                                 z3="-0.54342653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7200848"
                                 y3="-1.48023475"
                                 z3="-0.79217074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.06988255"
                                 y3="-0.54362747"
                                 z3="-0.36471626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0785137"
                                 y3="1.28143648"
                                 z3="-1.53616397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.91868192"
                                 y3="0.12849772"
                                 z3="-2.14729401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43198865"
                                 y3="1.72857941"
                                 z3="-1.17121394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.52879016"
                                 y3="2.06746537"
                                 z3="0.15981425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45309765"
                                 y3="-1.03930661"
                                 z3="1.01574814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.46109246"
                                 y3="-2.47101657"
                                 z3="1.70122103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91496059"
                                 y3="-1.9316299"
                                 z3="2.32521032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79730196"
                                 y3="-0.28446573"
                                 z3="1.9732511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04070424"
                                 y3="1.29105696"
                                 z3="2.07121788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08097104"
                                 y3="-0.13195143"
                                 z3="2.31135644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83041754"
                                 y3="1.63175583"
                                 z3="-0.42308184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.76213981"
                                 y3="0.97865877"
                                 z3="0.90834936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11292646"
                                 y3="1.52553203"
                                 z3="1.17662435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.23527564"
                                 y3="-0.89278353"
                                 z3="-0.71312093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96422422"
                                 y3="-2.03075616"
                                 z3="-1.1534252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.028644"
                                 y3="-0.44097615"
                                 z3="-1.91275585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18660575"
                                 y3="-2.67292844"
                                 z3="1.14284025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.54231476"
                                 y3="-0.6751276"
                                 z3="0.09676246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12893294"
                                 y3="3.2151078"
                                 z3="1.18396585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.47744783"
                                 y3="0.33344924"
                                 z3="-1.0183687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.06469119"
                                 y3="4.23433389"
                                 z3="0.06828053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.61639407"
                                 y3="-4.80744183"
                                 z3="-1.90170276">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2551,3.0593,-1.33;-2.2145,.1807,2.029;-.829,-2.8682,.5077;-1.4466,-3.5476,-.4617;.7652,-3.9147,-.5414;-1.7943,-.5632,.9018;-2.8105,-.5221,-.2758;-.5542,.1461,.3381;-2.2999,.5828,-1.2307;-1.1552,1.2737,-.4935;-4.2922,-.4053,.1325;-1.5224,-1.9894,1.4214;.4825,.5766,1.3754;-4.7626,1.0101,.4715;-5.178,-.9762,-.9717;1.6871,1.1953,.7253;.4831,-3.0965,.4429;2.645,.404,.0952;1.8586,2.576,.702;3.7427,.9654,-.5384;2.9496,3.159,.0732;-.4531,-4.1547,-1.0587;3.8846,2.3445,-.5434;-2.7201,-1.4802,-.7922;-.0699,-.5436,-.3647;-3.0785,1.2814,-1.5362;-1.9187,.1285,-2.1473;-.432,1.7286,-1.1712;-1.5288,2.0675,.1598;-4.4531,-1.0393,1.0157;-2.4611,-2.471,1.7012;-.915,-1.9316,2.3252;.7973,-.2845,1.9733;.0407,1.2911,2.0712;-3.081,-.132,2.3114;-4.8304,1.6318,-.4231;-5.7621,.9787,.9083;-4.1129,1.5255,1.1766;-6.2353,-.8928,-.7131;-4.9642,-2.0308,-1.1534;-5.0286,-.441,-1.9128;1.1866,-2.6729,1.1428;2.5423,-.6751,.0968;1.1289,3.2151,1.184;4.4774,.3334,-1.0184;3.0647,4.2343,.0683;-.6164,-4.8074,-1.9017;</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="5.255139"
                        y3="3.059314"
                        z3="-1.330018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.214517"
                        y3="0.180664"
                        z3="2.02898"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.829009"
                        y3="-2.868163"
                        z3="0.507687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.446555"
                        y3="-3.547626"
                        z3="-0.461664"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.765173"
                        y3="-3.914713"
                        z3="-0.541365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.794254"
                        y3="-0.563174"
                        z3="0.901807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810469"
                        y3="-0.522063"
                        z3="-0.275816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.554231"
                        y3="0.146066"
                        z3="0.338138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.299852"
                        y3="0.582798"
                        z3="-1.230685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.155171"
                        y3="1.273693"
                        z3="-0.493502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.292175"
                        y3="-0.405311"
                        z3="0.132458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522351"
                        y3="-1.989402"
                        z3="1.421437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.48254"
                        y3="0.576564"
                        z3="1.375403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.762595"
                        y3="1.010077"
                        z3="0.47149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.177985"
                        y3="-0.976156"
                        z3="-0.971746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.687129"
                        y3="1.195274"
                        z3="0.725309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.483086"
                        y3="-3.096523"
                        z3="0.442945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.644983"
                        y3="0.403996"
                        z3="0.095212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.858622"
                        y3="2.575985"
                        z3="0.701995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742724"
                        y3="0.965404"
                        z3="-0.538419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949554"
                        y3="3.159001"
                        z3="0.073201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.453104"
                        y3="-4.154732"
                        z3="-1.058736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.884636"
                        y3="2.34448"
                        z3="-0.543427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.720085"
                        y3="-1.480235"
                        z3="-0.792171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.069883"
                        y3="-0.543627"
                        z3="-0.364716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.078514"
                        y3="1.281436"
                        z3="-1.536164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.918682"
                        y3="0.128498"
                        z3="-2.147294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.431989"
                        y3="1.728579"
                        z3="-1.171214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.52879"
                        y3="2.067465"
                        z3="0.159814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.453098"
                        y3="-1.039307"
                        z3="1.015748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.461092"
                        y3="-2.471017"
                        z3="1.701221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914961"
                        y3="-1.93163"
                        z3="2.32521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.797302"
                        y3="-0.284466"
                        z3="1.973251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.040704"
                        y3="1.291057"
                        z3="2.071218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.080971"
                        y3="-0.131951"
                        z3="2.311356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.830418"
                        y3="1.631756"
                        z3="-0.423082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.76214"
                        y3="0.978659"
                        z3="0.908349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112926"
                        y3="1.525532"
                        z3="1.176624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.235276"
                        y3="-0.892784"
                        z3="-0.713121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.964224"
                        y3="-2.030756"
                        z3="-1.153425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.028644"
                        y3="-0.440976"
                        z3="-1.912756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.186606"
                        y3="-2.672928"
                        z3="1.14284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.542315"
                        y3="-0.675128"
                        z3="0.096762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.128933"
                        y3="3.215108"
                        z3="1.183966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.477448"
                        y3="0.333449"
                        z3="-1.018369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.064691"
                        y3="4.234334"
                        z3="0.068281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.616394"
                        y3="-4.807442"
                        z3="-1.901703"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2551,3.0593,-1.33;-2.2145,.1807,2.029;-.829,-2.8682,.5077;-1.4466,-3.5476,-.4617;.7652,-3.9147,-.5414;-1.7943,-.5632,.9018;-2.8105,-.5221,-.2758;-.5542,.1461,.3381;-2.2999,.5828,-1.2307;-1.1552,1.2737,-.4935;-4.2922,-.4053,.1325;-1.5224,-1.9894,1.4214;.4825,.5766,1.3754;-4.7626,1.0101,.4715;-5.178,-.9762,-.9717;1.6871,1.1953,.7253;.4831,-3.0965,.4429;2.645,.404,.0952;1.8586,2.576,.702;3.7427,.9654,-.5384;2.9496,3.159,.0732;-.4531,-4.1547,-1.0587;3.8846,2.3445,-.5434;-2.7201,-1.4802,-.7922;-.0699,-.5436,-.3647;-3.0785,1.2814,-1.5362;-1.9187,.1285,-2.1473;-.432,1.7286,-1.1712;-1.5288,2.0675,.1598;-4.4531,-1.0393,1.0157;-2.4611,-2.471,1.7012;-.915,-1.9316,2.3252;.7973,-.2845,1.9733;.0407,1.2911,2.0712;-3.081,-.132,2.3114;-4.8304,1.6318,-.4231;-5.7621,.9787,.9083;-4.1129,1.5255,1.1766;-6.2353,-.8928,-.7131;-4.9642,-2.0308,-1.1534;-5.0286,-.441,-1.9128;1.1866,-2.6729,1.1428;2.5423,-.6751,.0968;1.1289,3.2151,1.184;4.4774,.3334,-1.0184;3.0647,4.2343,.0683;-.6164,-4.8074,-1.9017;</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">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.8182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.9123</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15693539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.59212806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.74906345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6115.17328035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.42421690</scalar>
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86.6876 86.7650 87.0308 87.3579 87.5710 87.7126 87.7932 87.9473 88.2662 88.3109 88.4543 88.5577 88.6586 88.7437 89.0533 89.2705 89.3370 89.5149 89.5260 89.6244 89.8362 90.0688 90.2408 90.3177 90.4619 90.5672 90.6177 90.7921 91.0468 91.1114 91.2993 91.3704 91.6143 91.6441 91.8200 91.9496 92.0064 92.2570 92.4114 92.4520 92.5840 92.7924 92.9334 93.2312 93.2463 93.3227 93.5777 93.6231 93.8048 93.8943 93.9590 94.1774 94.3641 94.5554 94.6568 94.7502 94.9334 95.0662 95.2969 95.4275 95.5394 95.6889 95.8231 96.0376 96.3628 96.5301 96.6465 96.7202 97.0365 97.2982 97.4285 97.7487 97.8647 97.8887 97.9681 98.1646 98.3296 98.5153 98.5461 98.8613 98.8659 99.0310 99.1104 99.2394 99.3284 99.6100 99.7108 100.0091 100.0763 100.2381 100.4231 100.6020 100.6970 100.8722 100.9433 101.2841 101.4469 101.6299 101.7132 101.9471 102.1448 102.2735 102.3242 102.6317 102.7032 103.0894 103.2208 103.5815 103.6608 103.7601 103.9457 103.9869 104.1759 104.3813 104.5696 104.7730 104.9462 104.9583 105.2501 105.3982 105.4832 105.6508 105.9702 106.1145 106.2542 106.2868 106.5631 106.6445 106.7536 106.9881 107.0912 107.3260 107.3480 107.6483 107.7747 107.8348 107.8920 108.2547 108.4413 108.6810 108.8071 108.9676 109.1132 109.2641 109.3035 109.4030 109.5752 109.6544 109.7438 109.9645 110.0074 110.4799 110.5458 110.6973 110.8388 110.9340 111.2654 111.5201 111.5641 111.8048 112.0478 112.1782 112.3200 112.4821 112.6701 112.8004 112.8699 113.3085 113.3895 113.7410 113.7839 113.9358 114.2337 114.3505 114.5128 114.6922 114.9621 115.0139 115.2640 115.3865 115.4067 115.6637 115.7379 115.8741 115.9218 116.1308 116.2795 116.3626 116.5242 116.6001 116.8272 117.0996 117.4256 117.4617 117.6996 117.8295 117.9555 118.0373 118.1530 118.2974 118.4705 118.6975 118.7692 118.9098 119.0474 119.2364 119.4336 119.5222 119.6811 119.9502 120.1731 120.4097 120.4961 120.7648 120.8587 121.0444 121.1226 121.2662 121.4075 121.6902 121.7917 121.9498 122.2512 122.3253 122.6873 122.9856 123.3050 123.5826 123.7697 123.9069 123.9577 124.2880 124.3684 124.6087 124.8844 125.0989 125.6133 125.6666 126.1939 126.4014 126.5176 126.8608 127.0427 127.1628 127.2692 127.5113 127.8853 128.0884 128.4626 128.6207 128.6941 128.9351 129.1684 129.3913 129.5371 129.8435 130.1253 130.2427 130.5964 130.7495 130.9854 131.0587 131.1742 131.4320 131.6694 131.7928 131.9442 132.0094 132.2486 132.7731 132.8868 133.0552 133.1425 133.2800 133.5072 133.5269 133.7601 133.9022 134.0776 134.2892 134.3846 134.5535 134.8117 135.0122 135.3013 135.5118 135.6462 135.7546 135.9758 136.3289 136.5691 136.7340 136.9684 137.2444 137.3794 137.8200 137.9264 138.2395 138.4881 138.7028 138.7670 139.1493 139.3034 139.5192 139.7889 140.0567 140.1365 140.2880 140.3512 140.5224 140.8024 141.0825 141.2917 141.4759 141.7712 142.0776 142.1945 142.5456 142.8102 143.1715 143.2810 143.8813 144.0449 144.3928 144.5310 144.7862 145.1634 145.3703 145.5920 145.8381 146.0887 146.3195 146.4659 146.8801 147.1100 147.2468 147.3510 147.6975 147.8840 148.0112 148.2966 148.4689 148.6184 148.6932 149.0120 149.4604 149.5653 149.8366 150.1379 150.2546 150.3855 150.5635 150.8640 151.1650 151.4285 151.5954 151.6834 152.1856 152.2928 152.8255 153.3044 153.3821 153.8136 154.0760 154.2587 154.3378 154.6030 154.7536 155.0325 155.4161 155.6950 156.1499 156.3067 156.4887 156.6088 156.8661 157.2157 157.2955 157.3686 157.6439 158.0454 158.2532 158.7041 158.8716 159.2858 159.3646 159.4726 159.9373 160.1129 160.4833 160.6194 161.0152 161.5610 161.7639 161.8743 162.8458 163.0535 163.7653 164.0326 165.2444 165.3777 167.4685 169.8382 171.0511 171.4453 172.7424 176.2614 178.9763 181.3550 183.0077 186.3965 186.9174 189.3411 193.8306 197.0679 197.3436 205.8243 210.1129 221.6170 222.9651 223.4593 227.3160 229.5212 294.8659 297.3962 312.5025 616.9409 626.8548 627.8180 633.1468 634.8211 635.1745 635.8471 637.1767 639.8114 640.4791 642.0846 643.8285 644.4359 644.7414 646.7298 649.7347 650.0504 656.0468 711.9068 878.5704 884.1030 903.3325 1213.6984</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">-0.107619 -0.429861 0.125401 -0.370147 -0.420217 0.426506 -0.087503 -0.015735 -0.175259 -0.233092 0.005168 -0.199258 -0.151439 -0.303458 -0.302819 0.055068 0.051580 -0.225434 -0.214025 -0.170869 -0.146378 0.075902 0.096865 0.079517 0.096313 0.091034 0.090731 0.085891 0.081992 0.036817 0.134202 0.135309 0.112534 0.093498 0.220268 0.080077 0.101691 0.091647 0.093892 0.086164 0.087615 0.178054 0.148933 0.139424 0.143879 0.143721 0.163417</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">17.1076 8.4299 6.8746 7.3701 7.4202 5.5735 6.0875 6.0157 6.1753 6.2331 5.9948 6.1993 6.1514 6.3035 6.3028 5.9449 5.9484 6.2254 6.2140 6.1709 6.1464 5.9241 5.9031 0.9205 0.9037 0.9090 0.9093 0.9141 0.9180 0.9632 0.8658 0.8647 0.8875 0.9065 0.7797 0.9199 0.8983 0.9084 0.9061 0.9138 0.9124 0.8219 0.8511 0.8606 0.8561 0.8563 0.8366</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">-0.1076 -0.4299 0.1254 -0.3701 -0.4202 0.4265 -0.0875 -0.0157 -0.1753 -0.2331 0.0052 -0.1993 -0.1514 -0.3035 -0.3028 0.0551 0.0516 -0.2254 -0.2140 -0.1709 -0.1464 0.0759 0.0969 0.0795 0.0963 0.0910 0.0907 0.0859 0.0820 0.0368 0.1342 0.1353 0.1125 0.0935 0.2203 0.0801 0.1017 0.0916 0.0939 0.0862 0.0876 0.1781 0.1489 0.1394 0.1439 0.1437 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1977 2.0217 3.3175 2.8589 3.0172 3.8469 3.8242 3.6918 3.9516 4.0393 3.8799 3.8914 3.8101 3.9012 3.9287 3.4424 4.0535 3.9890 3.9823 4.0387 3.9815 4.0222 3.8070 1.0368 1.0135 1.0088 1.0046 1.0133 1.0126 1.0210 1.0075 1.0045 1.0092 1.0373 1.0155 1.0014 1.0038 1.0260 1.0032 1.0083 1.0010 0.9901 0.9982 1.0068 1.0072 1.0049 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1977 2.0217 3.3175 2.8589 3.0172 3.8469 3.8242 3.6918 3.9516 4.0393 3.8799 3.8914 3.8101 3.9012 3.9287 3.4424 4.0535 3.9890 3.9823 4.0387 3.9815 4.0222 3.8070 1.0368 1.0135 1.0088 1.0046 1.0133 1.0126 1.0210 1.0075 1.0045 1.0092 1.0373 1.0155 1.0014 1.0038 1.0260 1.0032 1.0083 1.0010 0.9901 0.9982 1.0068 1.0072 1.0049 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9891 0.9793 0.9764 1.0383 0.8385 1.3591 0.1011 1.6195 1.5668 1.3768 1.0080 0.9086 0.8670 0.9203 0.9072 0.9961 0.9313 0.8916 1.0033 0.9500 1.0354 1.0040 1.0004 1.0217 0.9292 0.9217 1.0242 0.9879 1.0234 0.7834 1.0346 1.0263 0.9874 0.9960 0.9957 1.0023 1.0007 0.9874 1.3214 1.3273 0.9561 1.4923 0.9816 1.4629 1.0001 1.3697 0.9819 1.3733 0.9825 0.9631</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027242495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184177880935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.99185 42.21093 -1.78091 -4.83167 4.91213 0.08046 4.61378 -3.28356 1.33021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
