<?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="4.96814"
                        y3="4.653808"
                        z3="-0.612063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.215236"
                        y3="-1.211265"
                        z3="1.549604"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.237138"
                        y3="-3.451616"
                        z3="-0.277759"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.048751"
                        y3="-3.804229"
                        z3="-1.280119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.509485"
                        y3="-5.007788"
                        z3="0.55519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.936978"
                        y3="-1.031488"
                        z3="0.177167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.244521"
                        y3="-0.620303"
                        z3="-0.568691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.04076"
                        y3="0.145778"
                        z3="-0.061469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.013271"
                        y3="0.833513"
                        z3="-1.033365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.876008"
                        y3="1.357695"
                        z3="-0.1680"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.559389"
                        y3="-0.836519"
                        z3="0.207119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.337499"
                        y3="-2.326091"
                        z3="-0.38729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163934"
                        y3="0.264006"
                        z3="0.969262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.867621"
                        y3="0.228982"
                        z3="1.257183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.721235"
                        y3="-0.932099"
                        z3="-0.778615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.13513"
                        y3="1.349889"
                        z3="0.604766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.532418"
                        y3="-4.168413"
                        z3="0.806379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.161106"
                        y3="1.11265"
                        z3="-0.306569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.008157"
                        y3="2.631529"
                        z3="1.132833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.03641"
                        y3="2.119168"
                        z3="-0.68595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.871784"
                        y3="3.653015"
                        z3="0.765578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.787455"
                        y3="-4.734701"
                        z3="-0.733106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.880951"
                        y3="3.385817"
                        z3="-0.145146"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.319985"
                        y3="-1.252065"
                        z3="-1.456694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.500991"
                        y3="-0.008014"
                        z3="-1.046277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912507"
                        y3="1.4485"
                        z3="-0.979143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.698587"
                        y3="0.84153"
                        z3="-2.079544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.379541"
                        y3="2.228978"
                        z3="-0.597193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.239056"
                        y3="1.644666"
                        z3="0.823924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.497699"
                        y3="-1.802224"
                        z3="0.717996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.587687"
                        y3="-2.581801"
                        z3="0.135348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.087296"
                        y3="-2.207557"
                        z3="-1.439495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.703033"
                        y3="-0.685432"
                        z3="1.047289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.744596"
                        y3="0.476088"
                        z3="1.955543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.401834"
                        y3="-1.457631"
                        z3="2.004523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.093727"
                        y3="1.194729"
                        z3="0.800051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.749202"
                        y3="-0.057021"
                        z3="1.834666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.051559"
                        y3="0.378083"
                        z3="1.960889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669469"
                        y3="-1.075298"
                        z3="-0.25662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.592287"
                        y3="-1.77318"
                        z3="-1.462607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816715"
                        y3="-0.024417"
                        z3="-1.379963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003419"
                        y3="-4.070968"
                        z3="1.74036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.287575"
                        y3="0.123139"
                        z3="-0.729526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221595"
                        y3="2.842465"
                        z3="1.847123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.829159"
                        y3="1.914404"
                        z3="-1.392639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75597"
                        y3="4.642092"
                        z3="1.187402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.552499"
                        y3="-5.248473"
                        z3="-1.293859"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9681,4.6538,-.6121;-1.2152,-1.2113,1.5496;-1.2371,-3.4516,-.2778;-2.0488,-3.8042,-1.2801;-2.5095,-5.0078,.5552;-.937,-1.0315,.1772;-2.2445,-.6203,-.5687;.0408,.1458,-.0615;-2.0133,.8335,-1.0334;-.876,1.3577,-.168;-3.5594,-.8365,.2071;-.3375,-2.3261,-.3873;1.1639,.264,.9693;-3.8676,.229,1.2572;-4.7212,-.9321,-.7786;2.1351,1.3499,.6048;-1.5324,-4.1684,.8064;3.1611,1.1126,-.3066;2.0082,2.6315,1.1328;4.0364,2.1192,-.6859;2.8718,3.653,.7656;-2.7875,-4.7347,-.7331;3.881,3.3858,-.1451;-2.32,-1.2521,-1.4567;.501,-.008,-1.0463;-2.9125,1.4485,-.9791;-1.6986,.8415,-2.0795;-.3795,2.229,-.5972;-1.2391,1.6447,.8239;-3.4977,-1.8022,.718;.5877,-2.5818,.1353;-.0873,-2.2076,-1.4395;1.703,-.6854,1.0473;.7446,.4761,1.9555;-.4018,-1.4576,2.0045;-4.0937,1.1947,.8001;-4.7492,-.057,1.8347;-3.0516,.3781,1.9609;-5.6695,-1.0753,-.2566;-4.5923,-1.7732,-1.4626;-4.8167,-.0244,-1.38;-1.0034,-4.071,1.7404;3.2876,.1231,-.7295;1.2216,2.8425,1.8471;4.8292,1.9144,-1.3926;2.756,4.6421,1.1874;-3.5525,-5.2485,-1.2939;</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">2091.9140295394 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">7.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="4.96814008"
                                 y3="4.65380811"
                                 z3="-0.61206331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2152355"
                                 y3="-1.21126498"
                                 z3="1.54960352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.2371385"
                                 y3="-3.45161572"
                                 z3="-0.27775863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.04875112"
                                 y3="-3.80422934"
                                 z3="-1.28011883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.5094848"
                                 y3="-5.00778801"
                                 z3="0.55518973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.93697779"
                                 y3="-1.03148804"
                                 z3="0.1771667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24452111"
                                 y3="-0.62030269"
                                 z3="-0.56869052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.04076045"
                                 y3="0.14577757"
                                 z3="-0.06146907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01327105"
                                 y3="0.83351303"
                                 z3="-1.03336521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87600765"
                                 y3="1.35769495"
                                 z3="-0.16800037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5593887"
                                 y3="-0.83651879"
                                 z3="0.20711886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33749914"
                                 y3="-2.32609073"
                                 z3="-0.38729005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16393398"
                                 y3="0.26400591"
                                 z3="0.9692621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86762056"
                                 y3="0.22898163"
                                 z3="1.2571826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.72123515"
                                 y3="-0.93209947"
                                 z3="-0.77861547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1351305"
                                 y3="1.34988891"
                                 z3="0.60476592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.53241803"
                                 y3="-4.16841347"
                                 z3="0.80637885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16110632"
                                 y3="1.11264999"
                                 z3="-0.30656896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00815746"
                                 y3="2.63152919"
                                 z3="1.13283344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0364103"
                                 y3="2.11916765"
                                 z3="-0.68595021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8717843"
                                 y3="3.65301526"
                                 z3="0.76557783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78745476"
                                 y3="-4.73470113"
                                 z3="-0.73310568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88095085"
                                 y3="3.3858169"
                                 z3="-0.14514608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.31998503"
                                 y3="-1.25206483"
                                 z3="-1.45669447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.50099111"
                                 y3="-0.00801408"
                                 z3="-1.04627664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91250655"
                                 y3="1.44850032"
                                 z3="-0.97914279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69858736"
                                 y3="0.84153016"
                                 z3="-2.07954351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37954078"
                                 y3="2.22897832"
                                 z3="-0.59719337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23905629"
                                 y3="1.64466585"
                                 z3="0.82392391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49769925"
                                 y3="-1.80222353"
                                 z3="0.71799619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58768681"
                                 y3="-2.58180105"
                                 z3="0.13534804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08729555"
                                 y3="-2.20755695"
                                 z3="-1.43949541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70303327"
                                 y3="-0.68543154"
                                 z3="1.04728876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74459616"
                                 y3="0.47608757"
                                 z3="1.95554257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40183363"
                                 y3="-1.45763094"
                                 z3="2.00452344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09372688"
                                 y3="1.19472947"
                                 z3="0.80005129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.74920235"
                                 y3="-0.05702069"
                                 z3="1.83466579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05155862"
                                 y3="0.37808258"
                                 z3="1.96088912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.66946865"
                                 y3="-1.0752984"
                                 z3="-0.25662028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.59228716"
                                 y3="-1.77317997"
                                 z3="-1.46260652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81671476"
                                 y3="-0.02441665"
                                 z3="-1.3799634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00341884"
                                 y3="-4.07096772"
                                 z3="1.74036047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28757464"
                                 y3="0.1231393"
                                 z3="-0.72952557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22159474"
                                 y3="2.84246545"
                                 z3="1.84712276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82915882"
                                 y3="1.91440431"
                                 z3="-1.39263884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75596989"
                                 y3="4.64209239"
                                 z3="1.18740221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.55249917"
                                 y3="-5.2484733"
                                 z3="-1.29385949">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 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 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9681,4.6538,-.6121;-1.2152,-1.2113,1.5496;-1.2371,-3.4516,-.2778;-2.0488,-3.8042,-1.2801;-2.5095,-5.0078,.5552;-.937,-1.0315,.1772;-2.2445,-.6203,-.5687;.0408,.1458,-.0615;-2.0133,.8335,-1.0334;-.876,1.3577,-.168;-3.5594,-.8365,.2071;-.3375,-2.3261,-.3873;1.1639,.264,.9693;-3.8676,.229,1.2572;-4.7212,-.9321,-.7786;2.1351,1.3499,.6048;-1.5324,-4.1684,.8064;3.1611,1.1126,-.3066;2.0082,2.6315,1.1328;4.0364,2.1192,-.686;2.8718,3.653,.7656;-2.7875,-4.7347,-.7331;3.881,3.3858,-.1451;-2.32,-1.2521,-1.4567;.501,-.008,-1.0463;-2.9125,1.4485,-.9791;-1.6986,.8415,-2.0795;-.3795,2.229,-.5972;-1.2391,1.6447,.8239;-3.4977,-1.8022,.718;.5877,-2.5818,.1353;-.0873,-2.2076,-1.4395;1.703,-.6854,1.0473;.7446,.4761,1.9555;-.4018,-1.4576,2.0045;-4.0937,1.1947,.8001;-4.7492,-.057,1.8347;-3.0516,.3781,1.9609;-5.6695,-1.0753,-.2566;-4.5923,-1.7732,-1.4626;-4.8167,-.0244,-1.38;-1.0034,-4.071,1.7404;3.2876,.1231,-.7295;1.2216,2.8425,1.8471;4.8292,1.9144,-1.3926;2.756,4.6421,1.1874;-3.5525,-5.2485,-1.2939;</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="4.96814"
                        y3="4.653808"
                        z3="-0.612063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.215236"
                        y3="-1.211265"
                        z3="1.549604"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.237138"
                        y3="-3.451616"
                        z3="-0.277759"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.048751"
                        y3="-3.804229"
                        z3="-1.280119"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.509485"
                        y3="-5.007788"
                        z3="0.55519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.936978"
                        y3="-1.031488"
                        z3="0.177167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.244521"
                        y3="-0.620303"
                        z3="-0.568691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.04076"
                        y3="0.145778"
                        z3="-0.061469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.013271"
                        y3="0.833513"
                        z3="-1.033365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.876008"
                        y3="1.357695"
                        z3="-0.1680"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.559389"
                        y3="-0.836519"
                        z3="0.207119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.337499"
                        y3="-2.326091"
                        z3="-0.38729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163934"
                        y3="0.264006"
                        z3="0.969262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.867621"
                        y3="0.228982"
                        z3="1.257183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.721235"
                        y3="-0.932099"
                        z3="-0.778615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.13513"
                        y3="1.349889"
                        z3="0.604766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.532418"
                        y3="-4.168413"
                        z3="0.806379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.161106"
                        y3="1.11265"
                        z3="-0.306569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.008157"
                        y3="2.631529"
                        z3="1.132833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.03641"
                        y3="2.119168"
                        z3="-0.68595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.871784"
                        y3="3.653015"
                        z3="0.765578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.787455"
                        y3="-4.734701"
                        z3="-0.733106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.880951"
                        y3="3.385817"
                        z3="-0.145146"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.319985"
                        y3="-1.252065"
                        z3="-1.456694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.500991"
                        y3="-0.008014"
                        z3="-1.046277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912507"
                        y3="1.4485"
                        z3="-0.979143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.698587"
                        y3="0.84153"
                        z3="-2.079544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.379541"
                        y3="2.228978"
                        z3="-0.597193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.239056"
                        y3="1.644666"
                        z3="0.823924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.497699"
                        y3="-1.802224"
                        z3="0.717996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.587687"
                        y3="-2.581801"
                        z3="0.135348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.087296"
                        y3="-2.207557"
                        z3="-1.439495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.703033"
                        y3="-0.685432"
                        z3="1.047289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.744596"
                        y3="0.476088"
                        z3="1.955543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.401834"
                        y3="-1.457631"
                        z3="2.004523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.093727"
                        y3="1.194729"
                        z3="0.800051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.749202"
                        y3="-0.057021"
                        z3="1.834666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.051559"
                        y3="0.378083"
                        z3="1.960889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669469"
                        y3="-1.075298"
                        z3="-0.25662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.592287"
                        y3="-1.77318"
                        z3="-1.462607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816715"
                        y3="-0.024417"
                        z3="-1.379963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003419"
                        y3="-4.070968"
                        z3="1.74036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.287575"
                        y3="0.123139"
                        z3="-0.729526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221595"
                        y3="2.842465"
                        z3="1.847123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.829159"
                        y3="1.914404"
                        z3="-1.392639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75597"
                        y3="4.642092"
                        z3="1.187402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.552499"
                        y3="-5.248473"
                        z3="-1.293859"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9681,4.6538,-.6121;-1.2152,-1.2113,1.5496;-1.2371,-3.4516,-.2778;-2.0488,-3.8042,-1.2801;-2.5095,-5.0078,.5552;-.937,-1.0315,.1772;-2.2445,-.6203,-.5687;.0408,.1458,-.0615;-2.0133,.8335,-1.0334;-.876,1.3577,-.168;-3.5594,-.8365,.2071;-.3375,-2.3261,-.3873;1.1639,.264,.9693;-3.8676,.229,1.2572;-4.7212,-.9321,-.7786;2.1351,1.3499,.6048;-1.5324,-4.1684,.8064;3.1611,1.1126,-.3066;2.0082,2.6315,1.1328;4.0364,2.1192,-.6859;2.8718,3.653,.7656;-2.7875,-4.7347,-.7331;3.881,3.3858,-.1451;-2.32,-1.2521,-1.4567;.501,-.008,-1.0463;-2.9125,1.4485,-.9791;-1.6986,.8415,-2.0795;-.3795,2.229,-.5972;-1.2391,1.6447,.8239;-3.4977,-1.8022,.718;.5877,-2.5818,.1353;-.0873,-2.2076,-1.4395;1.703,-.6854,1.0473;.7446,.4761,1.9555;-.4018,-1.4576,2.0045;-4.0937,1.1947,.8001;-4.7492,-.057,1.8347;-3.0516,.3781,1.9609;-5.6695,-1.0753,-.2566;-4.5923,-1.7732,-1.4626;-4.8167,-.0244,-1.38;-1.0034,-4.071,1.7404;3.2876,.1231,-.7295;1.2216,2.8425,1.8471;4.8292,1.9144,-1.3926;2.756,4.6421,1.1874;-3.5525,-5.2485,-1.2939;</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">1904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.5195</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15782471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2091.91402954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.07185425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6067.60930576</scalar>
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86.8436 86.9103 87.0717 87.2680 87.6023 87.7237 87.8778 88.0964 88.2427 88.2886 88.4746 88.5414 88.7261 89.0189 89.0963 89.2257 89.3197 89.3294 89.5393 89.6148 89.9664 90.0528 90.2669 90.4029 90.4693 90.5204 90.6883 90.9151 90.9944 91.2551 91.4233 91.5278 91.5904 91.6645 91.7336 92.0059 92.1030 92.1987 92.3640 92.5578 92.7938 93.0066 93.0452 93.2068 93.3234 93.4283 93.6684 93.7264 93.8198 93.9805 94.1161 94.3669 94.5310 94.6059 94.7706 94.7955 95.0716 95.0792 95.4023 95.6084 95.6633 95.8439 95.9363 96.0966 96.1926 96.7043 96.8450 97.0274 97.1262 97.2203 97.3234 97.3481 97.7499 97.9133 98.0095 98.0972 98.3002 98.5229 98.6066 98.8530 99.0840 99.1133 99.3073 99.4985 99.5321 99.6706 99.8617 99.9925 100.0521 100.3053 100.4079 100.5534 100.8886 100.9687 101.0704 101.4522 101.5581 101.6186 101.6713 101.9532 102.1826 102.2272 102.5325 102.7954 102.9157 103.0073 103.2559 103.4670 103.5060 103.7574 103.7933 103.9596 104.0917 104.2697 104.4748 104.7487 104.9459 105.1032 105.3678 105.4299 105.6874 105.7916 105.8043 106.1009 106.1905 106.3675 106.5148 106.7764 106.9572 107.1498 107.2014 107.3156 107.3918 107.6313 107.7076 107.8025 108.2968 108.3917 108.4704 108.6456 108.8819 109.0410 109.1625 109.2607 109.2923 109.3991 109.4343 109.6691 109.9690 110.0624 110.2942 110.3750 110.6072 110.8807 111.1522 111.1602 111.2686 111.5606 111.6145 111.8103 111.9242 112.2679 112.3940 112.4863 112.7085 112.9328 113.3191 113.4291 113.5081 113.5944 113.6539 114.0022 114.1809 114.2941 114.4916 114.7051 114.7665 114.9424 115.1763 115.2415 115.2669 115.4685 115.7426 115.9159 115.9774 116.2310 116.3490 116.5084 116.5277 116.7253 116.8164 117.0334 117.1990 117.2869 117.5681 117.6538 117.7843 118.0130 118.1331 118.2264 118.6829 118.7929 118.9209 119.1493 119.2616 119.4137 119.5713 119.7156 119.7657 120.0283 120.3469 120.3947 120.6219 120.8369 120.9000 121.1035 121.2661 121.5251 121.6341 121.8255 121.8711 122.0011 122.3748 122.6062 122.7803 122.9125 123.1203 123.2260 123.5467 123.7508 124.1229 124.3062 124.5335 124.5976 124.7980 125.2154 125.7557 126.0017 126.1716 126.4588 126.6219 126.6548 126.9013 127.3125 127.4949 127.8077 127.9454 128.1180 128.2811 128.5069 129.0007 129.1547 129.1986 129.2491 129.6744 129.7181 130.0275 130.2221 130.4615 130.6650 130.8492 131.0003 131.2289 131.3551 131.7804 131.8782 131.9769 132.0358 132.4550 132.6171 132.7582 132.7991 133.0330 133.2371 133.4571 133.5606 133.8558 133.9166 134.2437 134.4693 134.5134 134.6938 135.0082 135.2266 135.4041 135.5520 135.6346 136.0252 136.0603 136.2710 136.5324 136.6589 137.0951 137.4985 137.5726 137.7857 138.0473 138.1069 138.3991 138.4823 138.6872 139.0097 139.3250 139.3948 139.6260 139.9292 140.0056 140.2222 140.4403 140.7889 141.0051 141.1931 141.5298 141.8716 142.0656 142.2662 142.5456 142.7215 142.8965 142.9996 143.4536 143.7859 143.9448 144.2087 144.6440 144.9063 145.1505 145.3836 145.6340 145.8300 146.1697 146.3568 146.6091 146.6985 147.1452 147.3663 147.6958 147.8621 148.0536 148.1288 148.2998 148.3592 148.5386 148.8099 149.2736 149.3983 149.7824 149.8895 149.9702 150.1027 150.4467 150.5927 150.7433 151.1359 151.3740 151.6422 152.1016 152.1980 152.4269 153.0631 153.2049 153.2940 153.5904 153.7418 154.4074 154.5397 154.9339 155.0892 155.3354 155.6215 155.7363 155.8864 156.2385 156.4868 156.6015 156.8290 156.9372 157.2319 157.3157 157.6724 158.1142 158.1939 158.5477 158.9489 159.0809 159.3120 159.5814 159.9608 160.3576 160.4674 160.6634 161.0795 161.3222 161.6778 162.4659 162.8603 162.9852 163.3464 164.1934 164.8391 166.2229 167.8822 170.2658 171.3383 171.4152 172.7435 176.3507 178.9618 180.9818 183.2229 186.5680 186.9717 189.9076 193.7062 196.7632 198.3551 205.9133 210.7953 221.6203 222.9508 223.4574 227.2891 229.5162 294.8682 297.3459 312.5007 616.8797 626.8141 627.7916 633.6938 635.0846 635.6744 636.4902 637.1347 639.2856 641.0201 642.1613 644.2003 644.9131 645.6820 646.8566 649.7118 650.0015 656.2031 711.8087 878.8230 883.7523 902.1798 1214.8018</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">-0.107761 -0.409029 0.120170 -0.350779 -0.417048 0.365224 -0.050717 0.006624 -0.194524 -0.229666 0.043908 -0.161747 -0.111431 -0.322384 -0.304696 0.024179 0.058065 -0.230257 -0.230188 -0.154616 -0.148274 0.056324 0.091267 0.078993 0.088845 0.085827 0.092345 0.088736 0.085683 0.028056 0.134442 0.113075 0.111430 0.093959 0.212422 0.085732 0.101575 0.088894 0.091699 0.084471 0.085675 0.167519 0.143667 0.142486 0.145096 0.145103 0.161627</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">17.1078 8.4090 6.8798 7.3508 7.4170 5.6348 6.0507 5.9934 6.1945 6.2297 5.9561 6.1617 6.1114 6.3224 6.3047 5.9758 5.9419 6.2303 6.2302 6.1546 6.1483 5.9437 5.9087 0.9210 0.9112 0.9142 0.9077 0.9113 0.9143 0.9719 0.8656 0.8869 0.8886 0.9060 0.7876 0.9143 0.8984 0.9111 0.9083 0.9155 0.9143 0.8325 0.8563 0.8575 0.8549 0.8549 0.8384</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">-0.1078 -0.4090 0.1202 -0.3508 -0.4170 0.3652 -0.0507 0.0066 -0.1945 -0.2297 0.0439 -0.1617 -0.1114 -0.3224 -0.3047 0.0242 0.0581 -0.2303 -0.2302 -0.1546 -0.1483 0.0563 0.0913 0.0790 0.0888 0.0858 0.0923 0.0887 0.0857 0.0281 0.1344 0.1131 0.1114 0.0940 0.2124 0.0857 0.1016 0.0889 0.0917 0.0845 0.0857 0.1675 0.1437 0.1425 0.1451 0.1451 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1978 2.0174 3.3537 2.8750 3.0216 3.8231 3.7900 3.7964 3.9777 3.9870 3.8289 3.9365 3.7770 3.9081 3.9279 3.5367 4.0698 3.9929 3.9653 3.9821 3.9817 4.0391 3.8168 1.0256 1.0218 1.0112 1.0048 1.0154 1.0065 1.0271 0.9952 1.0178 1.0121 1.0234 1.0176 0.9996 1.0031 1.0252 1.0039 1.0090 1.0029 1.0026 1.0044 1.0050 1.0048 1.0047 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1978 2.0174 3.3537 2.8750 3.0216 3.8231 3.7900 3.7964 3.9777 3.9870 3.8289 3.9365 3.7770 3.9081 3.9279 3.5367 4.0698 3.9929 3.9653 3.9821 3.9817 4.0391 3.8168 1.0256 1.0218 1.0112 1.0048 1.0154 1.0065 1.0271 0.9952 1.0178 1.0121 1.0234 1.0176 0.9996 1.0031 1.0252 1.0039 1.0090 1.0029 1.0026 1.0044 1.0050 1.0048 1.0047 0.9967</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">0.9939 0.9225 0.9773 1.0655 0.8715 1.3588 1.6308 1.5737 1.3801 0.9615 0.9847 0.8635 0.9076 0.9254 1.0112 0.8983 0.8748 0.9963 0.9523 1.0406 1.0070 0.9925 1.0256 0.9121 0.9300 1.0307 0.9938 1.0075 0.8118 1.0137 1.0237 0.9910 0.9973 1.0016 1.0035 0.9996 0.9874 1.3442 1.3177 0.9585 1.4711 0.9942 1.4619 1.0041 1.3666 0.9822 1.3736 0.9812 0.9648</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">-0.027085106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184909813348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.64128 34.87237 1.23109 -10.46755 10.79462 0.32707 2.42913 -2.08556 0.34357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
