<?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="-5.879053"
                        y3="2.167817"
                        z3="-2.090654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.043801"
                        y3="1.530513"
                        z3="0.208652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280523"
                        y3="-1.624384"
                        z3="2.214087"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.284132"
                        y3="-0.591072"
                        z3="0.460316"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.607902"
                        y3="-2.834445"
                        z3="0.323049"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.127535"
                        y3="-4.787934"
                        z3="-0.546094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.524913"
                        y3="0.67627"
                        z3="1.20564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.673087"
                        y3="-0.448196"
                        z3="-0.966338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.636588"
                        y3="1.075267"
                        z3="-1.06051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254669"
                        y3="1.280363"
                        z3="1.819796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.600484"
                        y3="0.501379"
                        z3="2.265914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.09044"
                        y3="-0.949945"
                        z3="-1.224181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.688044"
                        y3="-1.033073"
                        z3="-1.968081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.034736"
                        y3="1.380001"
                        z3="0.913746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.714964"
                        y3="-1.626394"
                        z3="1.079001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.206915"
                        y3="1.825035"
                        z3="1.689327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.403948"
                        y3="1.925215"
                        z3="0.789067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.424684"
                        y3="-3.40608"
                        z3="-0.074141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.597017"
                        y3="-3.715173"
                        z3="0.026006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.175839"
                        y3="0.801665"
                        z3="0.502416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.733803"
                        y3="3.125542"
                        z3="0.165678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.773049"
                        y3="-4.59954"
                        z3="-0.624493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.24464"
                        y3="0.86538"
                        z3="-0.378981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.799306"
                        y3="3.211206"
                        z3="-0.718679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545935"
                        y3="2.074925"
                        z3="-0.984796"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.330914"
                        y3="1.453629"
                        z3="-1.810889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.632465"
                        y3="1.428487"
                        z3="-1.319036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.532803"
                        y3="2.281941"
                        z3="2.160467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.99351"
                        y3="0.722104"
                        z3="2.717978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.836416"
                        y3="1.467123"
                        z3="2.714138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.513849"
                        y3="0.093113"
                        z3="1.833142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.271174"
                        y3="-0.159562"
                        z3="3.064509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.381664"
                        y3="-0.702649"
                        z3="-2.245478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.172528"
                        y3="-2.029774"
                        z3="-1.121489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.813144"
                        y3="-0.489258"
                        z3="-0.550522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653545"
                        y3="-0.822051"
                        z3="-1.694495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.870118"
                        y3="-0.562469"
                        z3="-2.935604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802564"
                        y3="-2.104869"
                        z3="-2.115151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.211918"
                        y3="2.089758"
                        z3="0.102533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.180963"
                        y3="0.416971"
                        z3="0.440955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.014111"
                        y3="2.790595"
                        z3="2.163077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.402442"
                        y3="1.112107"
                        z3="2.494297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.526436"
                        y3="-2.915321"
                        z3="0.047349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.625724"
                        y3="-3.541914"
                        z3="0.297723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944553"
                        y3="-0.145437"
                        z3="0.975302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.151492"
                        y3="4.015611"
                        z3="0.371089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.120665"
                        y3="-5.332086"
                        z3="-1.071495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.833128"
                        y3="-0.017878"
                        z3="-0.586959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0407"
                        y3="4.153539"
                        z3="-1.191359"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.8791,2.1678,-2.0907;3.0438,1.5305,.2087;1.2805,-1.6244,2.2141;2.2841,-.5911,.4603;1.6079,-2.8344,.323;2.1275,-4.7879,-.5461;2.5249,.6763,1.2056;2.6731,-.4482,-.9663;2.6366,1.0753,-1.0605;1.2547,1.2804,1.8198;3.6005,.5014,2.2659;4.0904,-.9499,-1.2242;1.688,-1.0331,-1.9681;.0347,1.38,.9137;1.715,-1.6264,1.079;-1.2069,1.825,1.6893;-2.4039,1.9252,.7891;.4247,-3.4061,-.0741;2.597,-3.7152,.026;-3.1758,.8017,.5024;-2.7338,3.1255,.1657;.773,-4.5995,-.6245;-4.2446,.8654,-.379;-3.7993,3.2112,-.7187;-4.5459,2.0749,-.9848;3.3309,1.4536,-1.8109;1.6325,1.4285,-1.319;1.5328,2.2819,2.1605;.9935,.7221,2.718;3.8364,1.4671,2.7141;4.5138,.0931,1.8331;3.2712,-.1596,3.0645;4.3817,-.7026,-2.2455;4.1725,-2.0298,-1.1215;4.8131,-.4893,-.5505;.6535,-.8221,-1.6945;1.8701,-.5625,-2.9356;1.8026,-2.1049,-2.1152;.2119,2.0898,.1025;-.181,.417,.441;-1.0141,2.7906,2.1631;-1.4024,1.1121,2.4943;-.5264,-2.9153,.0473;3.6257,-3.5419,.2977;-2.9446,-.1454,.9753;-2.1515,4.0156,.3711;.1207,-5.3321,-1.0715;-4.8331,-.0179,-.587;-4.0407,4.1535,-1.1914;</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">2397.4198052924 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">7.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-5.87905347"
                                 y3="2.1678171"
                                 z3="-2.0906543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04380069"
                                 y3="1.5305128"
                                 z3="0.20865226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28052287"
                                 y3="-1.62438366"
                                 z3="2.21408665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.28413216"
                                 y3="-0.59107223"
                                 z3="0.46031641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60790246"
                                 y3="-2.83444464"
                                 z3="0.32304879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.12753475"
                                 y3="-4.78793415"
                                 z3="-0.5460941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52491336"
                                 y3="0.67627006"
                                 z3="1.20563951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67308662"
                                 y3="-0.44819572"
                                 z3="-0.96633779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6365877"
                                 y3="1.07526719"
                                 z3="-1.06050966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2546694"
                                 y3="1.28036303"
                                 z3="1.81979612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60048366"
                                 y3="0.50137892"
                                 z3="2.26591445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.09044022"
                                 y3="-0.94994494"
                                 z3="-1.22418052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68804447"
                                 y3="-1.0330725"
                                 z3="-1.9680814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03473569"
                                 y3="1.38000135"
                                 z3="0.91374625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71496362"
                                 y3="-1.62639446"
                                 z3="1.07900057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20691517"
                                 y3="1.82503477"
                                 z3="1.68932689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4039483"
                                 y3="1.92521484"
                                 z3="0.78906688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.42468437"
                                 y3="-3.40608017"
                                 z3="-0.07414127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59701683"
                                 y3="-3.71517331"
                                 z3="0.02600648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.1758388"
                                 y3="0.80166525"
                                 z3="0.50241636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73380273"
                                 y3="3.12554204"
                                 z3="0.16567801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.77304889"
                                 y3="-4.59953994"
                                 z3="-0.62449337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24463982"
                                 y3="0.86538042"
                                 z3="-0.37898064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.7993064"
                                 y3="3.21120584"
                                 z3="-0.71867929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54593492"
                                 y3="2.07492488"
                                 z3="-0.98479614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33091428"
                                 y3="1.45362908"
                                 z3="-1.81088879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.63246451"
                                 y3="1.42848675"
                                 z3="-1.31903614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.5328035"
                                 y3="2.28194149"
                                 z3="2.16046725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9935099"
                                 y3="0.722104"
                                 z3="2.71797782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83641601"
                                 y3="1.46712268"
                                 z3="2.71413762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51384858"
                                 y3="0.0931132"
                                 z3="1.83314217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27117411"
                                 y3="-0.15956188"
                                 z3="3.06450947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38166377"
                                 y3="-0.70264876"
                                 z3="-2.24547797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17252848"
                                 y3="-2.0297744"
                                 z3="-1.12148851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81314418"
                                 y3="-0.48925838"
                                 z3="-0.55052221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65354516"
                                 y3="-0.82205095"
                                 z3="-1.69449547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8701181"
                                 y3="-0.5624695"
                                 z3="-2.93560362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80256432"
                                 y3="-2.10486911"
                                 z3="-2.11515085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21191752"
                                 y3="2.08975805"
                                 z3="0.10253325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1809632"
                                 y3="0.4169706"
                                 z3="0.44095528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01411064"
                                 y3="2.79059469"
                                 z3="2.16307727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40244179"
                                 y3="1.11210715"
                                 z3="2.4942967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52643573"
                                 y3="-2.91532059"
                                 z3="0.04734916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.62572374"
                                 y3="-3.54191433"
                                 z3="0.29772336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94455283"
                                 y3="-0.14543679"
                                 z3="0.97530153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15149158"
                                 y3="4.01561136"
                                 z3="0.37108874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12066471"
                                 y3="-5.3320862"
                                 z3="-1.07149477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.83312753"
                                 y3="-0.01787797"
                                 z3="-0.58695888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04069992"
                                 y3="4.15353875"
                                 z3="-1.19135855">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a48" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-5.8791,2.1678,-2.0907;3.0438,1.5305,.2087;1.2805,-1.6244,2.2141;2.2841,-.5911,.4603;1.6079,-2.8344,.323;2.1275,-4.7879,-.5461;2.5249,.6763,1.2056;2.6731,-.4482,-.9663;2.6366,1.0753,-1.0605;1.2547,1.2804,1.8198;3.6005,.5014,2.2659;4.0904,-.9499,-1.2242;1.688,-1.0331,-1.9681;.0347,1.38,.9137;1.715,-1.6264,1.079;-1.2069,1.825,1.6893;-2.4039,1.9252,.7891;.4247,-3.4061,-.0741;2.597,-3.7152,.026;-3.1758,.8017,.5024;-2.7338,3.1255,.1657;.773,-4.5995,-.6245;-4.2446,.8654,-.379;-3.7993,3.2112,-.7187;-4.5459,2.0749,-.9848;3.3309,1.4536,-1.8109;1.6325,1.4285,-1.319;1.5328,2.2819,2.1605;.9935,.7221,2.718;3.8364,1.4671,2.7141;4.5138,.0931,1.8331;3.2712,-.1596,3.0645;4.3817,-.7026,-2.2455;4.1725,-2.0298,-1.1215;4.8131,-.4893,-.5505;.6535,-.8221,-1.6945;1.8701,-.5625,-2.9356;1.8026,-2.1049,-2.1152;.2119,2.0898,.1025;-.181,.417,.441;-1.0141,2.7906,2.1631;-1.4024,1.1121,2.4943;-.5264,-2.9153,.0473;3.6257,-3.5419,.2977;-2.9446,-.1454,.9753;-2.1515,4.0156,.3711;.1207,-5.3321,-1.0715;-4.8331,-.0179,-.587;-4.0407,4.1535,-1.1914;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.879053"
                        y3="2.167817"
                        z3="-2.090654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.043801"
                        y3="1.530513"
                        z3="0.208652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280523"
                        y3="-1.624384"
                        z3="2.214087"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.284132"
                        y3="-0.591072"
                        z3="0.460316"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.607902"
                        y3="-2.834445"
                        z3="0.323049"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.127535"
                        y3="-4.787934"
                        z3="-0.546094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.524913"
                        y3="0.67627"
                        z3="1.20564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.673087"
                        y3="-0.448196"
                        z3="-0.966338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.636588"
                        y3="1.075267"
                        z3="-1.06051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254669"
                        y3="1.280363"
                        z3="1.819796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.600484"
                        y3="0.501379"
                        z3="2.265914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.09044"
                        y3="-0.949945"
                        z3="-1.224181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.688044"
                        y3="-1.033073"
                        z3="-1.968081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.034736"
                        y3="1.380001"
                        z3="0.913746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.714964"
                        y3="-1.626394"
                        z3="1.079001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.206915"
                        y3="1.825035"
                        z3="1.689327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.403948"
                        y3="1.925215"
                        z3="0.789067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.424684"
                        y3="-3.40608"
                        z3="-0.074141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.597017"
                        y3="-3.715173"
                        z3="0.026006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.175839"
                        y3="0.801665"
                        z3="0.502416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.733803"
                        y3="3.125542"
                        z3="0.165678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.773049"
                        y3="-4.59954"
                        z3="-0.624493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.24464"
                        y3="0.86538"
                        z3="-0.378981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.799306"
                        y3="3.211206"
                        z3="-0.718679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545935"
                        y3="2.074925"
                        z3="-0.984796"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.330914"
                        y3="1.453629"
                        z3="-1.810889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.632465"
                        y3="1.428487"
                        z3="-1.319036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.532803"
                        y3="2.281941"
                        z3="2.160467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.99351"
                        y3="0.722104"
                        z3="2.717978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.836416"
                        y3="1.467123"
                        z3="2.714138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.513849"
                        y3="0.093113"
                        z3="1.833142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.271174"
                        y3="-0.159562"
                        z3="3.064509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.381664"
                        y3="-0.702649"
                        z3="-2.245478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.172528"
                        y3="-2.029774"
                        z3="-1.121489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.813144"
                        y3="-0.489258"
                        z3="-0.550522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653545"
                        y3="-0.822051"
                        z3="-1.694495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.870118"
                        y3="-0.562469"
                        z3="-2.935604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802564"
                        y3="-2.104869"
                        z3="-2.115151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.211918"
                        y3="2.089758"
                        z3="0.102533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.180963"
                        y3="0.416971"
                        z3="0.440955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.014111"
                        y3="2.790595"
                        z3="2.163077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.402442"
                        y3="1.112107"
                        z3="2.494297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.526436"
                        y3="-2.915321"
                        z3="0.047349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.625724"
                        y3="-3.541914"
                        z3="0.297723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944553"
                        y3="-0.145437"
                        z3="0.975302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.151492"
                        y3="4.015611"
                        z3="0.371089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.120665"
                        y3="-5.332086"
                        z3="-1.071495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.833128"
                        y3="-0.017878"
                        z3="-0.586959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0407"
                        y3="4.153539"
                        z3="-1.191359"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.8791,2.1678,-2.0907;3.0438,1.5305,.2087;1.2805,-1.6244,2.2141;2.2841,-.5911,.4603;1.6079,-2.8344,.323;2.1275,-4.7879,-.5461;2.5249,.6763,1.2056;2.6731,-.4482,-.9663;2.6366,1.0753,-1.0605;1.2547,1.2804,1.8198;3.6005,.5014,2.2659;4.0904,-.9499,-1.2242;1.688,-1.0331,-1.9681;.0347,1.38,.9137;1.715,-1.6264,1.079;-1.2069,1.825,1.6893;-2.4039,1.9252,.7891;.4247,-3.4061,-.0741;2.597,-3.7152,.026;-3.1758,.8017,.5024;-2.7338,3.1255,.1657;.773,-4.5995,-.6245;-4.2446,.8654,-.379;-3.7993,3.2112,-.7187;-4.5459,2.0749,-.9848;3.3309,1.4536,-1.8109;1.6325,1.4285,-1.319;1.5328,2.2819,2.1605;.9935,.7221,2.718;3.8364,1.4671,2.7141;4.5138,.0931,1.8331;3.2712,-.1596,3.0645;4.3817,-.7026,-2.2455;4.1725,-2.0298,-1.1215;4.8131,-.4893,-.5505;.6535,-.8221,-1.6945;1.8701,-.5625,-2.9356;1.8026,-2.1049,-2.1152;.2119,2.0898,.1025;-.181,.417,.441;-1.0141,2.7906,2.1631;-1.4024,1.1121,2.4943;-.5264,-2.9153,.0473;3.6257,-3.5419,.2977;-2.9446,-.1454,.9753;-2.1515,4.0156,.3711;.1207,-5.3321,-1.0715;-4.8331,-.0179,-.587;-4.0407,4.1535,-1.1914;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707.4405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.0125</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51110682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2397.41980529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3910.93091212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6831.44768675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2920.51677463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03706449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67916697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16806015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000443908803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000443908803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000887817606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309124514794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.9805 55.3028 55.4772 55.6501 55.8962 56.0557 56.4153 56.5285 56.7719 56.8840 57.1981 57.2728 57.5685 57.9963 58.1326 58.3402 58.6219 58.6352 58.8257 58.9673 59.0600 59.5328 59.5725 59.7521 59.9698 60.1008 60.5378 60.7520 60.8478 61.2752 61.4841 61.7556 62.0182 62.0571 62.1789 62.3820 62.8430 62.9075 63.2873 63.3069 63.7118 63.7843 64.0701 64.1879 64.4059 64.4811 64.7825 64.9720 65.1011 65.4108 65.6332 65.6939 65.9121 66.2402 66.2688 66.4360 66.7705 66.9210 67.2247 67.3625 67.6351 67.9917 68.2235 68.3676 68.5845 68.9814 69.2120 69.3637 70.0686 70.2504 70.6026 70.7948 71.1259 71.5723 71.6817 72.2614 72.5047 72.7849 72.9799 73.3962 73.6170 73.8641 73.9289 74.0150 74.4006 74.6198 74.6642 75.0119 75.1402 75.3977 75.4671 75.8098 75.9288 76.2242 76.4588 76.6357 76.8902 77.0236 77.2867 77.3541 77.4206 77.5421 77.8511 78.0100 78.1128 78.2980 78.3338 78.5643 78.7499 78.9726 79.2284 79.3045 79.3614 79.5585 79.5978 79.7098 79.8338 79.8609 80.1625 80.2800 80.4756 80.6093 80.7805 80.9180 81.0236 81.0773 81.0978 81.4430 81.6365 81.7582 81.9092 82.0709 82.1776 82.3518 82.4205 82.5019 82.6691 82.7298 83.0014 83.0506 83.1557 83.3727 83.5161 83.7404 83.9223 83.9665 84.0866 84.2497 84.3493 84.5234 84.6664 84.8371 85.0868 85.1277 85.2878 85.3111 85.3628 85.6208 85.7561 85.8119 85.9837 86.2462 86.5387 86.6173 86.7429 86.8319 87.0651 87.1170 87.3003 87.4667 87.7280 87.9240 88.0301 88.0524 88.2444 88.4138 88.5608 88.7005 88.9138 88.9296 89.0099 89.2305 89.3581 89.4946 89.6618 89.7339 89.7884 90.0283 90.0601 90.1757 90.2448 90.3193 90.4480 90.5927 90.8530 90.8819 91.0656 91.3006 91.3519 91.4196 91.5614 91.7818 91.9011 91.9707 92.1224 92.2477 92.3691 92.4682 92.4762 92.7421 92.8841 92.9870 93.0394 93.3016 93.3884 93.5456 93.5802 93.8113 93.9647 93.9874 94.0419 94.2553 94.4220 94.5018 94.7690 94.9285 95.0273 95.1689 95.3250 95.5550 95.6580 95.7089 95.9901 96.0129 96.1301 96.4184 96.5619 96.7193 96.8111 96.8590 97.3045 97.4133 97.5426 97.7949 97.8432 98.2185 98.2407 98.3380 98.5706 98.7579 98.9188 98.9444 99.0281 99.0889 99.3784 99.4220 99.4674 99.6827 99.8610 99.9686 100.0064 100.1161 100.2092 100.5173 100.8298 100.8905 101.0443 101.0707 101.3177 101.5916 101.8752 101.9142 102.2413 102.5531 102.6239 102.7509 103.0063 103.1234 103.3113 103.5185 103.6725 103.7538 103.8476 104.1649 104.2689 104.5150 104.6774 104.6820 104.8129 105.0111 105.2191 105.3021 105.3432 105.7276 105.8050 105.9448 105.9901 106.1353 106.3303 106.4961 106.6439 106.7020 106.9418 107.0746 107.3206 107.5538 107.6045 107.8566 108.0422 108.0570 108.5602 108.7358 108.8225 108.9870 109.0316 109.1298 109.3798 109.3943 109.4757 109.6463 109.8738 110.0079 110.1484 110.3801 110.7027 111.0775 111.1271 111.3978 111.5256 111.6147 111.8453 111.9054 112.1142 112.2960 112.6289 112.8051 112.9347 113.0230 113.1171 113.2147 113.4194 113.5534 113.7204 114.0274 114.1196 114.2145 114.4763 114.6603 114.6773 114.8271 114.8854 114.9954 115.3087 115.4230 115.6067 115.6571 115.8950 116.0828 116.1244 116.2794 116.3647 116.5655 116.6404 116.7991 116.9293 117.0421 117.2459 117.3425 117.5537 117.7068 117.8812 117.9314 118.0548 118.1852 118.3687 118.5099 118.6478 118.7277 119.0934 119.2255 119.3063 119.4064 119.6898 119.7268 119.9351 120.0705 120.1315 120.5092 120.6852 120.8585 120.9579 121.3259 121.4222 121.8890 121.9992 122.1510 122.3046 122.3974 122.6163 122.7883 122.9462 123.1762 123.4780 123.6803 123.7310 124.1027 124.2786 124.4983 124.6464 124.9625 125.3372 125.5898 125.7762 126.4365 126.5170 126.7780 126.9645 127.1582 127.5761 127.6722 127.7276 127.8371 128.2802 128.4072 128.6185 128.9126 129.0641 129.1539 129.4838 130.0324 130.2191 130.3629 130.4480 130.9278 131.0611 131.1477 131.2690 131.4176 131.5366 131.8340 131.8785 131.9632 132.4462 132.6419 132.6893 132.9707 133.0004 133.2347 133.2561 133.4242 133.7867 133.9042 134.0989 134.3192 134.6018 134.6619 134.9535 135.0509 135.3323 135.4789 135.6611 136.0063 136.0922 136.3891 136.8074 137.0543 137.3588 137.7277 138.1315 138.2187 138.3626 138.5716 138.8494 139.0670 139.1343 139.3064 139.6327 139.7474 139.9994 140.2002 140.3356 140.4240 140.9726 141.3552 141.5616 141.9217 142.0029 142.1492 142.4915 142.7660 143.0457 143.4780 143.5331 143.6756 143.8347 144.1854 144.3012 144.7414 145.1092 145.3717 145.4868 145.7805 145.8247 145.9655 146.1113 146.3299 146.3963 146.7849 147.0678 147.3158 147.4579 147.7248 147.7910 147.9885 148.2454 148.3742 148.5038 148.7466 148.9465 149.3065 149.5569 149.7731 150.0899 150.1219 150.6015 150.8527 151.0954 151.1806 151.3766 151.7109 151.7338 152.2036 152.5015 152.5314 152.7702 152.9737 153.2039 153.4280 153.6259 153.9600 154.5030 154.5256 154.8054 154.9078 155.1607 155.2715 155.7232 155.9722 156.1771 156.3207 156.3989 156.7533 157.0502 157.1407 157.4083 157.6936 157.8129 158.1852 158.2984 158.5199 158.7540 159.0912 159.3920 159.8412 160.0763 160.3390 160.5825 161.1684 161.3323 161.5741 161.8819 162.2200 162.4293 162.8251 162.9204 163.0057 164.2733 165.0082 166.4032 167.3038 168.0618 168.5387 170.3291 170.7119 171.3274 171.6327 172.5479 174.9296 176.8732 177.2999 178.4301 178.9251 179.8695 184.2354 184.9642 188.5367 189.3295 190.5809 193.2727 196.2924 196.6286 198.4837 202.5999 205.7942 221.5945 222.9427 223.4545 227.2038 229.5043 294.8494 297.3188 312.4917 616.4990 626.3310 627.2852 627.7213 630.4138 633.9709 635.0170 636.9344 640.0883 641.0722 643.3622 644.1340 644.8212 647.2244 648.0490 648.6656 649.6228 652.4380 655.7615 711.6372 883.9272 902.8707 909.8730 1202.7003 1216.4168</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">-0.108180 -0.399248 -0.476903 -0.067151 -0.014330 -0.379271 0.363522 0.122295 0.033581 -0.260920 -0.312536 -0.336664 -0.327474 -0.128446 0.335515 -0.055385 0.032075 -0.134010 0.020294 -0.230513 -0.216305 -0.129245 -0.145207 -0.147743 0.083894 0.117700 0.088575 0.101485 0.091233 0.114516 0.107430 0.103326 0.110383 0.114042 0.114725 0.108480 0.126880 0.105557 0.104853 0.069555 0.090112 0.095250 0.183403 0.182756 0.144538 0.143506 0.169499 0.145240 0.145314</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">17.1082 8.3992 8.4769 7.0672 7.0143 7.3793 5.6365 5.8777 5.9664 6.2609 6.3125 6.3367 6.3275 6.1284 5.6645 6.0554 5.9679 6.1340 5.9797 6.2305 6.2163 6.1292 6.1452 6.1477 5.9161 0.8823 0.9114 0.8985 0.9088 0.8855 0.8926 0.8967 0.8896 0.8860 0.8853 0.8915 0.8731 0.8944 0.8951 0.9304 0.9099 0.9048 0.8166 0.8172 0.8555 0.8565 0.8305 0.8548 0.8547</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">-0.1082 -0.3992 -0.4769 -0.0672 -0.0143 -0.3793 0.3635 0.1223 0.0336 -0.2609 -0.3125 -0.3367 -0.3275 -0.1284 0.3355 -0.0554 0.0321 -0.1340 0.0203 -0.2305 -0.2163 -0.1292 -0.1452 -0.1477 0.0839 0.1177 0.0886 0.1015 0.0912 0.1145 0.1074 0.1033 0.1104 0.1140 0.1147 0.1085 0.1269 0.1056 0.1049 0.0696 0.0901 0.0952 0.1834 0.1828 0.1445 0.1435 0.1695 0.1452 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1971 1.9625 2.0194 3.1407 3.2416 3.1075 3.9338 3.9000 3.9484 3.8581 3.9523 3.9561 3.9350 3.8772 4.2685 3.7904 3.5788 3.9031 4.0518 3.9733 3.9794 4.0177 3.9747 3.9664 3.8164 0.9948 0.9885 1.0188 1.0318 1.0025 1.0041 1.0127 1.0015 1.0010 1.0035 1.0004 1.0038 0.9961 1.0079 1.0137 1.0122 1.0082 0.9915 0.9875 1.0038 1.0032 1.0004 1.0045 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1971 1.9625 2.0194 3.1407 3.2416 3.1075 3.9338 3.9000 3.9484 3.8581 3.9523 3.9561 3.9350 3.8772 4.2685 3.7904 3.5788 3.9031 4.0518 3.9733 3.9794 4.0177 3.9747 3.9664 3.8164 0.9948 0.9885 1.0188 1.0318 1.0025 1.0041 1.0127 1.0015 1.0010 1.0035 1.0004 1.0038 0.9961 1.0079 1.0137 1.0122 1.0082 0.9915 0.9875 1.0038 1.0032 1.0004 1.0045 1.0043</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">0.9950 0.9183 0.9639 1.8895 0.8879 0.8949 1.3238 0.9722 1.0928 1.1926 1.7085 1.3408 0.9341 0.9531 0.9382 0.9736 0.9235 0.9741 1.0016 0.8997 0.9875 1.0323 0.9851 0.9858 0.9906 0.9895 0.9804 0.9802 0.9912 0.9849 0.9898 0.9196 0.9992 1.0084 0.8351 1.0155 1.0161 1.3405 1.3528 1.6743 0.9628 0.9601 1.4653 0.9932 1.4578 0.9924 0.9689 1.3659 0.9815 1.3674 0.9827</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">-0.028870105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539976930080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.67602 -29.62196 1.05407 0.09827 1.72853 1.82680 5.40039 -6.05430 -0.65391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
