<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">1 2 2 3 3 3 4 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="-5.6429"
                        y3="2.54331"
                        z3="-2.225254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.832672"
                        y3="1.411279"
                        z3="0.914993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.808734"
                        y3="-1.999373"
                        z3="-1.693039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.571242"
                        y3="-0.588376"
                        z3="-0.086479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.312731"
                        y3="-2.506116"
                        z3="0.459482"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.302767"
                        y3="-3.643909"
                        z3="1.437307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.466757"
                        y3="0.093982"
                        z3="1.23841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.276313"
                        y3="0.282033"
                        z3="-1.056355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.802673"
                        y3="1.34656"
                        z3="-0.092926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061862"
                        y3="0.149802"
                        z3="1.83382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.458208"
                        y3="-0.467275"
                        z3="2.26096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.421368"
                        y3="-0.433941"
                        z3="-1.75823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.322098"
                        y3="0.928712"
                        z3="-2.061255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027154"
                        y3="0.688047"
                        z3="0.918316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.920049"
                        y3="-1.680572"
                        z3="-0.535409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.400546"
                        y3="0.629379"
                        z3="1.589385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.489361"
                        y3="1.104184"
                        z3="0.670745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902241"
                        y3="-3.236994"
                        z3="1.461582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.013107"
                        y3="-2.817663"
                        z3="0.479025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270221"
                        y3="0.201744"
                        z3="-0.042676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.710376"
                        y3="2.463409"
                        z3="0.469086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.884221"
                        y3="-3.92407"
                        z3="2.050659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.240768"
                        y3="0.632881"
                        z3="-0.934018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.67509"
                        y3="2.914139"
                        z3="-0.416496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.435905"
                        y3="1.9914"
                        z3="-1.11697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.79022"
                        y3="1.074104"
                        z3="0.304456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.888438"
                        y3="2.326374"
                        z3="-0.563202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.137787"
                        y3="0.793095"
                        z3="2.71619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.782692"
                        y3="-0.832097"
                        z3="2.218807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.593326"
                        y3="0.262607"
                        z3="3.059177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433239"
                        y3="-0.672669"
                        z3="1.819046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.094532"
                        y3="-1.383778"
                        z3="2.717261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.07174"
                        y3="-0.935085"
                        z3="-1.039866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.025858"
                        y3="0.293077"
                        z3="-2.303653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.065845"
                        y3="-1.170591"
                        z3="-2.474491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.878815"
                        y3="1.628636"
                        z3="-2.686685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.858476"
                        y3="0.196446"
                        z3="-2.715818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.536107"
                        y3="1.489229"
                        z3="-1.554691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196791"
                        y3="1.718224"
                        z3="0.633489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.073773"
                        y3="0.123888"
                        z3="-0.016793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.387856"
                        y3="1.235784"
                        z3="2.499777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.604774"
                        y3="-0.396933"
                        z3="1.907586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965307"
                        y3="-3.244391"
                        z3="1.62321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707611"
                        y3="-2.393404"
                        z3="-0.229857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.12658"
                        y3="-0.862556"
                        z3="0.103709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.120364"
                        y3="3.188989"
                        z3="1.016894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.946884"
                        y3="-4.617584"
                        z3="2.873794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841791"
                        y3="-0.0821"
                        z3="-1.478659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.837286"
                        y3="3.973563"
                        z3="-0.559647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6429,2.5433,-2.2253;2.8327,1.4113,.915;1.8087,-1.9994,-1.693;2.5712,-.5884,-.0865;1.3127,-2.5061,.4595;-.3028,-3.6439,1.4373;2.4668,.094,1.2384;3.2763,.282,-1.0564;3.8027,1.3466,-.0929;1.0619,.1498,1.8338;3.4582,-.4673,2.261;4.4214,-.4339,-1.7582;2.3221,.9287,-2.0613;-.0272,.688,.9183;1.92,-1.6806,-.5354;-1.4005,.6294,1.5894;-2.4894,1.1042,.6707;1.9022,-3.237,1.4616;-.0131,-2.8177,.479;-3.2702,.2017,-.0427;-2.7104,2.4634,.4691;.8842,-3.9241,2.0507;-4.2408,.6329,-.934;-3.6751,2.9141,-.4165;-4.4359,1.9914,-1.117;4.7902,1.0741,.3045;3.8884,2.3264,-.5632;1.1378,.7931,2.7162;.7827,-.8321,2.2188;3.5933,.2626,3.0592;4.4332,-.6727,1.819;3.0945,-1.3838,2.7173;5.0717,-.9351,-1.0399;5.0259,.2931,-2.3037;4.0658,-1.1706,-2.4745;2.8788,1.6286,-2.6867;1.8585,.1964,-2.7158;1.5361,1.4892,-1.5547;.1968,1.7182,.6335;-.0738,.1239,-.0168;-1.3879,1.2358,2.4998;-1.6048,-.3969,1.9076;2.9653,-3.2444,1.6232;-.7076,-2.3934,-.2299;-3.1266,-.8626,.1037;-2.1204,3.189,1.0169;.9469,-4.6176,2.8738;-4.8418,-.0821,-1.4787;-3.8373,3.9736,-.5596;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.2214313393 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">7.771e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="-5.64289965"
                                 y3="2.54331005"
                                 z3="-2.22525414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.83267189"
                                 y3="1.41127875"
                                 z3="0.91499312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80873439"
                                 y3="-1.99937251"
                                 z3="-1.69303885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.57124172"
                                 y3="-0.5883761"
                                 z3="-0.08647868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.31273099"
                                 y3="-2.50611564"
                                 z3="0.4594816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.30276655"
                                 y3="-3.64390878"
                                 z3="1.43730715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46675715"
                                 y3="0.09398177"
                                 z3="1.2384102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27631318"
                                 y3="0.28203286"
                                 z3="-1.05635476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80267286"
                                 y3="1.34655991"
                                 z3="-0.0929262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06186165"
                                 y3="0.14980199"
                                 z3="1.8338198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.45820848"
                                 y3="-0.46727481"
                                 z3="2.26096025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.42136824"
                                 y3="-0.43394086"
                                 z3="-1.75822996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32209793"
                                 y3="0.92871225"
                                 z3="-2.06125512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0271543"
                                 y3="0.68804744"
                                 z3="0.91831649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92004898"
                                 y3="-1.68057238"
                                 z3="-0.53540873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40054614"
                                 y3="0.62937892"
                                 z3="1.58938463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48936117"
                                 y3="1.1041838"
                                 z3="0.67074497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90224086"
                                 y3="-3.23699402"
                                 z3="1.46158225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01310728"
                                 y3="-2.81766271"
                                 z3="0.47902539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27022068"
                                 y3="0.20174362"
                                 z3="-0.04267604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71037588"
                                 y3="2.46340893"
                                 z3="0.4690861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8842208"
                                 y3="-3.92406987"
                                 z3="2.05065855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24076819"
                                 y3="0.63288061"
                                 z3="-0.93401805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.67508988"
                                 y3="2.91413898"
                                 z3="-0.41649585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43590524"
                                 y3="1.99139982"
                                 z3="-1.11696975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.79022043"
                                 y3="1.07410363"
                                 z3="0.30445622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88843829"
                                 y3="2.32637447"
                                 z3="-0.56320175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.13778709"
                                 y3="0.793095"
                                 z3="2.71619044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78269181"
                                 y3="-0.83209742"
                                 z3="2.21880731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59332557"
                                 y3="0.26260701"
                                 z3="3.05917748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43323914"
                                 y3="-0.67266923"
                                 z3="1.81904598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09453184"
                                 y3="-1.3837782"
                                 z3="2.71726146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.07173981"
                                 y3="-0.93508514"
                                 z3="-1.03986617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.02585778"
                                 y3="0.29307723"
                                 z3="-2.30365258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.06584492"
                                 y3="-1.17059114"
                                 z3="-2.47449064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.87881465"
                                 y3="1.62863633"
                                 z3="-2.68668509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8584756"
                                 y3="0.19644626"
                                 z3="-2.71581767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.536107"
                                 y3="1.48922902"
                                 z3="-1.55469135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19679102"
                                 y3="1.71822389"
                                 z3="0.63348924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.07377299"
                                 y3="0.12388811"
                                 z3="-0.01679331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3878564"
                                 y3="1.23578426"
                                 z3="2.49977697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60477374"
                                 y3="-0.39693296"
                                 z3="1.90758583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96530695"
                                 y3="-3.24439104"
                                 z3="1.62321037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.70761065"
                                 y3="-2.3934039"
                                 z3="-0.22985696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12658044"
                                 y3="-0.86255628"
                                 z3="0.10370946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1203643"
                                 y3="3.18898942"
                                 z3="1.01689362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.94688436"
                                 y3="-4.6175841"
                                 z3="2.8737945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84179108"
                                 y3="-0.08209983"
                                 z3="-1.47865869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.83728581"
                                 y3="3.97356313"
                                 z3="-0.55964667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6429,2.5433,-2.2253;2.8327,1.4113,.915;1.8087,-1.9994,-1.693;2.5712,-.5884,-.0865;1.3127,-2.5061,.4595;-.3028,-3.6439,1.4373;2.4668,.094,1.2384;3.2763,.282,-1.0564;3.8027,1.3466,-.0929;1.0619,.1498,1.8338;3.4582,-.4673,2.261;4.4214,-.4339,-1.7582;2.3221,.9287,-2.0613;-.0272,.688,.9183;1.92,-1.6806,-.5354;-1.4005,.6294,1.5894;-2.4894,1.1042,.6707;1.9022,-3.237,1.4616;-.0131,-2.8177,.479;-3.2702,.2017,-.0427;-2.7104,2.4634,.4691;.8842,-3.9241,2.0507;-4.2408,.6329,-.934;-3.6751,2.9141,-.4165;-4.4359,1.9914,-1.117;4.7902,1.0741,.3045;3.8884,2.3264,-.5632;1.1378,.7931,2.7162;.7827,-.8321,2.2188;3.5933,.2626,3.0592;4.4332,-.6727,1.819;3.0945,-1.3838,2.7173;5.0717,-.9351,-1.0399;5.0259,.2931,-2.3037;4.0658,-1.1706,-2.4745;2.8788,1.6286,-2.6867;1.8585,.1964,-2.7158;1.5361,1.4892,-1.5547;.1968,1.7182,.6335;-.0738,.1239,-.0168;-1.3879,1.2358,2.4998;-1.6048,-.3969,1.9076;2.9653,-3.2444,1.6232;-.7076,-2.3934,-.2299;-3.1266,-.8626,.1037;-2.1204,3.189,1.0169;.9469,-4.6176,2.8738;-4.8418,-.0821,-1.4787;-3.8373,3.9736,-.5596;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.6429"
                        y3="2.54331"
                        z3="-2.225254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.832672"
                        y3="1.411279"
                        z3="0.914993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.808734"
                        y3="-1.999373"
                        z3="-1.693039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.571242"
                        y3="-0.588376"
                        z3="-0.086479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.312731"
                        y3="-2.506116"
                        z3="0.459482"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.302767"
                        y3="-3.643909"
                        z3="1.437307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.466757"
                        y3="0.093982"
                        z3="1.23841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.276313"
                        y3="0.282033"
                        z3="-1.056355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.802673"
                        y3="1.34656"
                        z3="-0.092926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061862"
                        y3="0.149802"
                        z3="1.83382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.458208"
                        y3="-0.467275"
                        z3="2.26096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.421368"
                        y3="-0.433941"
                        z3="-1.75823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.322098"
                        y3="0.928712"
                        z3="-2.061255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027154"
                        y3="0.688047"
                        z3="0.918316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.920049"
                        y3="-1.680572"
                        z3="-0.535409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.400546"
                        y3="0.629379"
                        z3="1.589385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.489361"
                        y3="1.104184"
                        z3="0.670745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902241"
                        y3="-3.236994"
                        z3="1.461582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.013107"
                        y3="-2.817663"
                        z3="0.479025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270221"
                        y3="0.201744"
                        z3="-0.042676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.710376"
                        y3="2.463409"
                        z3="0.469086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.884221"
                        y3="-3.92407"
                        z3="2.050659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.240768"
                        y3="0.632881"
                        z3="-0.934018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.67509"
                        y3="2.914139"
                        z3="-0.416496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.435905"
                        y3="1.9914"
                        z3="-1.11697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.79022"
                        y3="1.074104"
                        z3="0.304456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.888438"
                        y3="2.326374"
                        z3="-0.563202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.137787"
                        y3="0.793095"
                        z3="2.71619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.782692"
                        y3="-0.832097"
                        z3="2.218807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.593326"
                        y3="0.262607"
                        z3="3.059177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433239"
                        y3="-0.672669"
                        z3="1.819046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.094532"
                        y3="-1.383778"
                        z3="2.717261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.07174"
                        y3="-0.935085"
                        z3="-1.039866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.025858"
                        y3="0.293077"
                        z3="-2.303653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.065845"
                        y3="-1.170591"
                        z3="-2.474491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.878815"
                        y3="1.628636"
                        z3="-2.686685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.858476"
                        y3="0.196446"
                        z3="-2.715818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.536107"
                        y3="1.489229"
                        z3="-1.554691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196791"
                        y3="1.718224"
                        z3="0.633489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.073773"
                        y3="0.123888"
                        z3="-0.016793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.387856"
                        y3="1.235784"
                        z3="2.499777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.604774"
                        y3="-0.396933"
                        z3="1.907586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965307"
                        y3="-3.244391"
                        z3="1.62321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707611"
                        y3="-2.393404"
                        z3="-0.229857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.12658"
                        y3="-0.862556"
                        z3="0.103709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.120364"
                        y3="3.188989"
                        z3="1.016894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.946884"
                        y3="-4.617584"
                        z3="2.873794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841791"
                        y3="-0.0821"
                        z3="-1.478659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.837286"
                        y3="3.973563"
                        z3="-0.559647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6429,2.5433,-2.2253;2.8327,1.4113,.915;1.8087,-1.9994,-1.693;2.5712,-.5884,-.0865;1.3127,-2.5061,.4595;-.3028,-3.6439,1.4373;2.4668,.094,1.2384;3.2763,.282,-1.0564;3.8027,1.3466,-.0929;1.0619,.1498,1.8338;3.4582,-.4673,2.261;4.4214,-.4339,-1.7582;2.3221,.9287,-2.0613;-.0272,.688,.9183;1.92,-1.6806,-.5354;-1.4005,.6294,1.5894;-2.4894,1.1042,.6707;1.9022,-3.237,1.4616;-.0131,-2.8177,.479;-3.2702,.2017,-.0427;-2.7104,2.4634,.4691;.8842,-3.9241,2.0507;-4.2408,.6329,-.934;-3.6751,2.9141,-.4165;-4.4359,1.9914,-1.117;4.7902,1.0741,.3045;3.8884,2.3264,-.5632;1.1378,.7931,2.7162;.7827,-.8321,2.2188;3.5933,.2626,3.0592;4.4332,-.6727,1.819;3.0945,-1.3838,2.7173;5.0717,-.9351,-1.0399;5.0259,.2931,-2.3037;4.0658,-1.1706,-2.4745;2.8788,1.6286,-2.6867;1.8585,.1964,-2.7158;1.5361,1.4892,-1.5547;.1968,1.7182,.6335;-.0738,.1239,-.0168;-1.3879,1.2358,2.4998;-1.6048,-.3969,1.9076;2.9653,-3.2444,1.6232;-.7076,-2.3934,-.2299;-3.1266,-.8626,.1037;-2.1204,3.189,1.0169;.9469,-4.6176,2.8738;-4.8418,-.0821,-1.4787;-3.8373,3.9736,-.5596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49403909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.22143134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3938.71547043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6887.12589021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2948.41041977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69279862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19875953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000207837660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000207837660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000415675320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309629108100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6056 98.6940 98.7911 98.9317 99.0403 99.1264 99.3517 99.5881 99.6809 99.8524 99.9893 100.1955 100.2636 100.3217 100.5253 100.7423 100.9708 101.1598 101.4186 101.5631 101.9284 102.0029 102.2801 102.4045 102.7018 102.8969 102.9820 103.2162 103.3144 103.3729 103.4379 103.8513 103.9435 104.2195 104.4080 104.4865 104.6645 104.7691 104.8952 105.1323 105.2124 105.2629 105.5073 105.5626 105.7550 105.8205 105.9914 106.2161 106.3702 106.4877 106.7144 107.0245 107.0985 107.2370 107.4630 107.5995 107.9539 108.1157 108.2269 108.2980 108.5059 108.6859 108.9022 109.0169 109.1243 109.2468 109.4036 109.5162 109.6303 109.7208 110.0593 110.2135 110.4920 110.5911 110.7624 111.0186 111.1839 111.2173 111.5433 111.7602 111.7964 111.9280 112.0654 112.1623 112.3561 112.4659 112.7626 112.9001 113.1110 113.2707 113.6186 113.7259 113.8279 113.9489 113.9773 114.1586 114.3080 114.4603 114.6384 114.7711 114.8285 114.9597 115.1417 115.2367 115.2460 115.3797 115.4917 115.6547 115.8082 116.2528 116.3087 116.5517 116.6053 116.7116 116.8125 116.9390 117.0789 117.3130 117.4057 117.5536 117.6474 117.7565 118.0954 118.1468 118.2141 118.5926 118.6344 118.7126 118.8944 119.0670 119.1250 119.2166 119.3592 119.5429 119.7858 119.9783 120.2437 120.5589 120.7239 120.8608 121.0783 121.1277 121.4587 121.7116 121.8773 121.9605 122.0348 122.0710 122.5085 122.7563 122.9167 123.1236 123.2228 123.3514 123.7420 123.9383 124.1593 124.2221 124.5496 124.7643 125.5479 125.8414 126.0353 126.1422 126.6236 126.7003 126.8629 127.1022 127.2851 127.3773 127.6704 128.0279 128.0747 128.6880 128.7426 128.8980 129.2424 129.2720 129.7633 129.8717 130.1862 130.3198 130.5638 130.8192 130.8856 131.0728 131.1841 131.3178 131.7910 131.8896 131.9807 132.1445 132.2078 132.3673 132.7051 132.7769 132.8386 133.0327 133.2497 133.3910 133.6428 133.9605 134.2245 134.4968 134.5580 134.8525 135.0723 135.1273 135.4052 135.5234 135.7713 135.8405 136.1653 136.3536 136.6181 137.2111 137.3204 137.7299 137.9796 138.0873 138.2737 138.5421 138.8245 139.2054 139.4047 139.5225 139.6484 139.8862 140.0857 140.5321 140.6173 140.9108 141.1745 141.4890 141.6693 141.8068 142.3735 142.4178 142.5466 142.8712 143.2747 143.7511 143.8491 144.1425 144.2240 144.2557 144.4445 144.8898 145.0651 145.4704 145.5353 145.6914 145.8679 146.0989 146.3501 146.5434 146.6858 146.7705 146.9618 147.0633 147.3887 147.6931 147.8038 147.9680 148.1580 148.3283 148.3828 148.6605 149.1735 149.2775 149.4740 149.6253 149.8817 150.3587 150.4658 150.7527 150.9436 151.1460 151.3318 151.4736 151.9021 152.1127 152.1506 152.4280 152.7383 152.8625 153.1278 153.5161 153.6893 153.9589 154.2379 154.7032 154.7341 155.1481 155.2808 155.4534 155.7725 156.0768 156.1467 156.5259 156.6079 157.1357 157.1631 157.4046 157.4496 157.7787 157.8852 158.1785 158.3900 158.9297 159.1556 159.5572 159.6488 160.0314 160.1987 160.4110 160.9175 161.1332 161.4992 161.8811 162.0533 162.5317 162.7648 163.0133 163.5589 164.4897 165.0606 165.9988 167.4539 168.0752 169.2277 169.8049 170.9148 171.2533 172.0351 172.9602 176.0110 176.8087 177.6239 178.5736 178.7961 179.4187 184.1728 184.8547 188.7481 189.8913 191.9158 194.1236 195.4544 196.9880 199.0633 203.6577 205.7505 221.7512 223.1015 223.6130 227.4159 229.7630 295.0192 297.5144 312.7239 616.2576 626.3664 626.5366 627.4448 630.8126 634.1225 635.1990 637.0103 639.9639 640.3283 643.0468 644.2984 645.4078 647.1034 647.6551 648.0213 650.2855 651.3426 655.7081 712.7380 884.6701 903.3932 909.0206 1201.9968 1216.2347</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">-0.085311 -0.324250 -0.358022 -0.060405 -0.001449 -0.294697 0.219493 0.098229 0.073447 -0.150229 -0.328391 -0.307934 -0.342216 -0.185709 0.275328 -0.117213 0.073634 -0.160681 0.036843 -0.187999 -0.193860 -0.086002 -0.132987 -0.128644 0.082253 0.065181 0.094538 0.104119 0.095047 0.114145 0.097412 0.107526 0.084791 0.099547 0.122502 0.092522 0.124339 0.109869 0.098955 0.079929 0.098728 0.096115 0.162838 0.129895 0.124195 0.115222 0.128973 0.121550 0.118833</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">17.0853 8.3242 8.3580 7.0604 7.0014 7.2947 5.7805 5.9018 5.9266 6.1502 6.3284 6.3079 6.3422 6.1857 5.7247 6.1172 5.9264 6.1607 5.9632 6.1880 6.1939 6.0860 6.1330 6.1286 5.9177 0.9348 0.9055 0.8959 0.9050 0.8859 0.9026 0.8925 0.9152 0.9005 0.8775 0.9075 0.8757 0.8901 0.9010 0.9201 0.9013 0.9039 0.8372 0.8701 0.8758 0.8848 0.8710 0.8785 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.0853 -0.3242 -0.3580 -0.0604 -0.0014 -0.2947 0.2195 0.0982 0.0734 -0.1502 -0.3284 -0.3079 -0.3422 -0.1857 0.2753 -0.1172 0.0736 -0.1607 0.0368 -0.1880 -0.1939 -0.0860 -0.1330 -0.1286 0.0823 0.0652 0.0945 0.1041 0.0950 0.1141 0.0974 0.1075 0.0848 0.0995 0.1225 0.0925 0.1243 0.1099 0.0990 0.0799 0.0987 0.0961 0.1628 0.1299 0.1242 0.1152 0.1290 0.1215 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2213 2.0219 2.1390 3.0756 3.2423 3.0998 4.1121 3.9913 3.9175 3.7161 3.9257 3.9101 3.9179 3.8746 4.2896 3.7966 3.5897 3.9048 4.0262 4.0104 4.0221 4.0569 4.0357 4.0186 3.9284 1.0018 0.9950 1.0220 1.0088 1.0140 1.0068 1.0079 1.0071 1.0024 1.0153 1.0060 1.0205 0.9998 1.0320 1.0103 1.0074 1.0174 0.9923 1.0103 1.0062 1.0088 1.0106 1.0129 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2213 2.0219 2.1390 3.0756 3.2423 3.0998 4.1121 3.9913 3.9175 3.7161 3.9257 3.9101 3.9179 3.8746 4.2896 3.7966 3.5897 3.9048 4.0262 4.0104 4.0221 4.0569 4.0357 4.0186 3.9284 1.0018 0.9950 1.0220 1.0088 1.0140 1.0068 1.0079 1.0071 1.0024 1.0153 1.0060 1.0205 0.9998 1.0320 1.0103 1.0074 1.0174 0.9923 1.0103 1.0062 1.0088 1.0106 1.0129 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0082 1.0322 0.9715 1.9930 0.9329 0.9087 1.2563 0.9658 1.0934 1.1798 1.6830 1.3417 0.8945 0.9650 0.9328 0.9541 0.9634 1.0008 0.9759 0.8845 0.9777 1.0358 0.9907 0.9869 0.9906 0.9807 0.9869 0.9881 0.9904 0.9928 0.9751 0.8903 1.0038 1.0380 0.8076 1.0146 1.0364 1.3649 1.3648 1.6617 0.9620 0.9784 1.4716 0.9673 1.4774 0.9759 0.9896 1.4026 0.9702 1.3922 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029870795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523909887181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.91781 -32.87290 2.04491 -1.76452 2.67844 0.91392 10.28094 -9.49932 0.78162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
