<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.241119"
                        y3="3.711457"
                        z3="-0.098556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.730171"
                        y3="-1.195785"
                        z3="1.7498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.164743"
                        y3="-2.789652"
                        z3="-0.553611"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.240434"
                        y3="-3.018699"
                        z3="-1.489624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.259245"
                        y3="-4.684592"
                        z3="0.001451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.78655"
                        y3="-0.573768"
                        z3="0.485786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.926065"
                        y3="0.475233"
                        z3="0.456567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561852"
                        y3="0.331176"
                        z3="0.230466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.53827"
                        y3="1.402852"
                        z3="-0.709049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.015735"
                        y3="1.263145"
                        z3="-0.891305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.382519"
                        y3="-0.001227"
                        z3="0.393019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038897"
                        y3="-1.635526"
                        z3="-0.604789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.787182"
                        y3="-0.344198"
                        z3="-0.018628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.765592"
                        y3="-0.941517"
                        z3="1.532648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.321082"
                        y3="1.204991"
                        z3="0.396896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.909346"
                        y3="0.656554"
                        z3="-0.040942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.170628"
                        y3="-3.797904"
                        z3="0.324049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.427314"
                        y3="1.128087"
                        z3="-1.243583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442536"
                        y3="1.157542"
                        z3="1.144316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.446985"
                        y3="2.068649"
                        z3="-1.272634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46317"
                        y3="2.09572"
                        z3="1.137667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.281304"
                        y3="-4.158234"
                        z3="-1.11382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958625"
                        y3="2.544609"
                        z3="-0.076797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.813566"
                        y3="1.034997"
                        z3="1.39465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.465497"
                        y3="0.928501"
                        z3="1.146937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.828251"
                        y3="2.432875"
                        z3="-0.503254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.065112"
                        y3="1.112225"
                        z3="-1.621608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.777516"
                        y3="0.832063"
                        z3="-1.867442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.501129"
                        y3="2.222757"
                        z3="-0.846901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.541738"
                        y3="-0.525858"
                        z3="-0.557108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.946554"
                        y3="-1.215434"
                        z3="-1.60525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.057775"
                        y3="-2.00968"
                        z3="-0.515179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.770829"
                        y3="-0.885472"
                        z3="-0.964716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.995744"
                        y3="-1.085376"
                        z3="0.760784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.826021"
                        y3="-1.467648"
                        z3="1.936267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.823735"
                        y3="-1.203112"
                        z3="1.46984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.204997"
                        y3="-1.875432"
                        z3="1.526947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602926"
                        y3="-0.470098"
                        z3="2.504562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.364324"
                        y3="0.884657"
                        z3="0.36759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.162815"
                        y3="1.85949"
                        z3="-0.460938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187845"
                        y3="1.804867"
                        z3="1.301099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.851291"
                        y3="-3.855621"
                        z3="1.158282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.035432"
                        y3="0.755124"
                        z3="-2.182278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.063751"
                        y3="0.806199"
                        z3="2.097122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.836983"
                        y3="2.419652"
                        z3="-2.218712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.868895"
                        y3="2.466644"
                        z3="2.069423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.076628"
                        y3="-4.631056"
                        z3="-1.668835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2411,3.7115,-.0986;-1.7302,-1.1958,1.7498;-1.1647,-2.7897,-.5536;-.2404,-3.0187,-1.4896;-.2592,-4.6846,.0015;-1.7866,-.5738,.4858;-2.9261,.4752,.4566;-.5619,.3312,.2305;-2.5383,1.4029,-.709;-1.0157,1.2631,-.8913;-4.3825,-.0012,.393;-2.0389,-1.6355,-.6048;.7872,-.3442,-.0186;-4.7656,-.9415,1.5326;-5.3211,1.205,.3969;1.9093,.6566,-.0409;-1.1706,-3.7979,.324;2.4273,1.1281,-1.2436;2.4425,1.1575,1.1443;3.447,2.0686,-1.2726;3.4632,2.0957,1.1377;.2813,-4.1582,-1.1138;3.9586,2.5446,-.0768;-2.8136,1.035,1.3946;-.4655,.9285,1.1469;-2.8283,2.4329,-.5033;-3.0651,1.1122,-1.6216;-.7775,.8321,-1.8674;-.5011,2.2228,-.8469;-4.5417,-.5259,-.5571;-1.9466,-1.2154,-1.6053;-3.0578,-2.0097,-.5152;.7708,-.8855,-.9647;.9957,-1.0854,.7608;-.826,-1.4676,1.9363;-5.8237,-1.2031,1.4698;-4.205,-1.8754,1.5269;-4.6029,-.4701,2.5046;-6.3643,.8847,.3676;-5.1628,1.8595,-.4609;-5.1878,1.8049,1.3011;-1.8513,-3.8556,1.1583;2.0354,.7551,-2.1823;2.0638,.8062,2.0971;3.837,2.4197,-2.2187;3.8689,2.4666,2.0694;1.0766,-4.6311,-1.6688;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.2813669148 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">7.571e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="5.24111949"
                                 y3="3.7114571"
                                 z3="-0.09855557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7301708"
                                 y3="-1.19578457"
                                 z3="1.74979994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.16474331"
                                 y3="-2.78965236"
                                 z3="-0.55361101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.24043387"
                                 y3="-3.01869937"
                                 z3="-1.48962385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.25924473"
                                 y3="-4.68459181"
                                 z3="0.00145077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78655019"
                                 y3="-0.57376828"
                                 z3="0.4857862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.9260647"
                                 y3="0.47523261"
                                 z3="0.45656686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.56185238"
                                 y3="0.33117607"
                                 z3="0.23046571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53826978"
                                 y3="1.40285163"
                                 z3="-0.70904942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01573549"
                                 y3="1.26314488"
                                 z3="-0.89130471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38251883"
                                 y3="-0.00122748"
                                 z3="0.39301917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03889727"
                                 y3="-1.63552628"
                                 z3="-0.60478876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78718237"
                                 y3="-0.34419811"
                                 z3="-0.01862799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.76559233"
                                 y3="-0.94151738"
                                 z3="1.5326485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32108203"
                                 y3="1.2049912"
                                 z3="0.396896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90934646"
                                 y3="0.65655435"
                                 z3="-0.04094171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1706281"
                                 y3="-3.79790397"
                                 z3="0.32404877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42731439"
                                 y3="1.12808737"
                                 z3="-1.24358304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44253568"
                                 y3="1.15754249"
                                 z3="1.14431587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4469851"
                                 y3="2.06864921"
                                 z3="-1.27263367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46316961"
                                 y3="2.09571999"
                                 z3="1.13766749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.28130388"
                                 y3="-4.15823393"
                                 z3="-1.11382045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95862464"
                                 y3="2.54460901"
                                 z3="-0.07679685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81356596"
                                 y3="1.03499689"
                                 z3="1.39464953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46549703"
                                 y3="0.92850103"
                                 z3="1.14693671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82825118"
                                 y3="2.43287452"
                                 z3="-0.50325403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06511162"
                                 y3="1.11222453"
                                 z3="-1.62160798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77751574"
                                 y3="0.83206339"
                                 z3="-1.86744245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50112885"
                                 y3="2.22275715"
                                 z3="-0.84690055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.54173848"
                                 y3="-0.5258577"
                                 z3="-0.55710804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94655411"
                                 y3="-1.21543429"
                                 z3="-1.60524959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.05777532"
                                 y3="-2.00967978"
                                 z3="-0.51517927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77082868"
                                 y3="-0.88547216"
                                 z3="-0.96471557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99574376"
                                 y3="-1.08537631"
                                 z3="0.7607842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82602114"
                                 y3="-1.46764828"
                                 z3="1.93626699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.8237352"
                                 y3="-1.20311202"
                                 z3="1.46983986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20499663"
                                 y3="-1.87543239"
                                 z3="1.52694689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60292591"
                                 y3="-0.47009822"
                                 z3="2.50456173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.36432404"
                                 y3="0.88465693"
                                 z3="0.36759019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.16281514"
                                 y3="1.85949041"
                                 z3="-0.46093811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18784521"
                                 y3="1.8048666"
                                 z3="1.30109939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85129145"
                                 y3="-3.85562062"
                                 z3="1.15828171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03543199"
                                 y3="0.75512354"
                                 z3="-2.18227829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06375075"
                                 y3="0.80619872"
                                 z3="2.0971221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.83698333"
                                 y3="2.41965218"
                                 z3="-2.21871165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.86889501"
                                 y3="2.46664418"
                                 z3="2.06942259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.07662826"
                                 y3="-4.63105611"
                                 z3="-1.66883477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2411,3.7115,-.0986;-1.7302,-1.1958,1.7498;-1.1647,-2.7897,-.5536;-.2404,-3.0187,-1.4896;-.2592,-4.6846,.0015;-1.7866,-.5738,.4858;-2.9261,.4752,.4566;-.5619,.3312,.2305;-2.5383,1.4029,-.709;-1.0157,1.2631,-.8913;-4.3825,-.0012,.393;-2.0389,-1.6355,-.6048;.7872,-.3442,-.0186;-4.7656,-.9415,1.5326;-5.3211,1.205,.3969;1.9093,.6566,-.0409;-1.1706,-3.7979,.324;2.4273,1.1281,-1.2436;2.4425,1.1575,1.1443;3.447,2.0686,-1.2726;3.4632,2.0957,1.1377;.2813,-4.1582,-1.1138;3.9586,2.5446,-.0768;-2.8136,1.035,1.3946;-.4655,.9285,1.1469;-2.8283,2.4329,-.5033;-3.0651,1.1122,-1.6216;-.7775,.8321,-1.8674;-.5011,2.2228,-.8469;-4.5417,-.5259,-.5571;-1.9466,-1.2154,-1.6052;-3.0578,-2.0097,-.5152;.7708,-.8855,-.9647;.9957,-1.0854,.7608;-.826,-1.4676,1.9363;-5.8237,-1.2031,1.4698;-4.205,-1.8754,1.5269;-4.6029,-.4701,2.5046;-6.3643,.8847,.3676;-5.1628,1.8595,-.4609;-5.1878,1.8049,1.3011;-1.8513,-3.8556,1.1583;2.0354,.7551,-2.1823;2.0638,.8062,2.0971;3.837,2.4197,-2.2187;3.8689,2.4666,2.0694;1.0766,-4.6311,-1.6688;</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 "1-OCTANOL"</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="5.241119"
                        y3="3.711457"
                        z3="-0.098556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.730171"
                        y3="-1.195785"
                        z3="1.7498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.164743"
                        y3="-2.789652"
                        z3="-0.553611"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.240434"
                        y3="-3.018699"
                        z3="-1.489624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.259245"
                        y3="-4.684592"
                        z3="0.001451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.78655"
                        y3="-0.573768"
                        z3="0.485786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.926065"
                        y3="0.475233"
                        z3="0.456567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561852"
                        y3="0.331176"
                        z3="0.230466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.53827"
                        y3="1.402852"
                        z3="-0.709049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.015735"
                        y3="1.263145"
                        z3="-0.891305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.382519"
                        y3="-0.001227"
                        z3="0.393019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038897"
                        y3="-1.635526"
                        z3="-0.604789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.787182"
                        y3="-0.344198"
                        z3="-0.018628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.765592"
                        y3="-0.941517"
                        z3="1.532648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.321082"
                        y3="1.204991"
                        z3="0.396896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.909346"
                        y3="0.656554"
                        z3="-0.040942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.170628"
                        y3="-3.797904"
                        z3="0.324049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.427314"
                        y3="1.128087"
                        z3="-1.243583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442536"
                        y3="1.157542"
                        z3="1.144316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.446985"
                        y3="2.068649"
                        z3="-1.272634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46317"
                        y3="2.09572"
                        z3="1.137667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.281304"
                        y3="-4.158234"
                        z3="-1.11382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958625"
                        y3="2.544609"
                        z3="-0.076797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.813566"
                        y3="1.034997"
                        z3="1.39465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.465497"
                        y3="0.928501"
                        z3="1.146937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.828251"
                        y3="2.432875"
                        z3="-0.503254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.065112"
                        y3="1.112225"
                        z3="-1.621608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.777516"
                        y3="0.832063"
                        z3="-1.867442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.501129"
                        y3="2.222757"
                        z3="-0.846901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.541738"
                        y3="-0.525858"
                        z3="-0.557108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.946554"
                        y3="-1.215434"
                        z3="-1.60525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.057775"
                        y3="-2.00968"
                        z3="-0.515179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.770829"
                        y3="-0.885472"
                        z3="-0.964716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.995744"
                        y3="-1.085376"
                        z3="0.760784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.826021"
                        y3="-1.467648"
                        z3="1.936267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.823735"
                        y3="-1.203112"
                        z3="1.46984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.204997"
                        y3="-1.875432"
                        z3="1.526947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602926"
                        y3="-0.470098"
                        z3="2.504562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.364324"
                        y3="0.884657"
                        z3="0.36759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.162815"
                        y3="1.85949"
                        z3="-0.460938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187845"
                        y3="1.804867"
                        z3="1.301099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.851291"
                        y3="-3.855621"
                        z3="1.158282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.035432"
                        y3="0.755124"
                        z3="-2.182278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.063751"
                        y3="0.806199"
                        z3="2.097122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.836983"
                        y3="2.419652"
                        z3="-2.218712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.868895"
                        y3="2.466644"
                        z3="2.069423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.076628"
                        y3="-4.631056"
                        z3="-1.668835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2411,3.7115,-.0986;-1.7302,-1.1958,1.7498;-1.1647,-2.7897,-.5536;-.2404,-3.0187,-1.4896;-.2592,-4.6846,.0015;-1.7866,-.5738,.4858;-2.9261,.4752,.4566;-.5619,.3312,.2305;-2.5383,1.4029,-.709;-1.0157,1.2631,-.8913;-4.3825,-.0012,.393;-2.0389,-1.6355,-.6048;.7872,-.3442,-.0186;-4.7656,-.9415,1.5326;-5.3211,1.205,.3969;1.9093,.6566,-.0409;-1.1706,-3.7979,.324;2.4273,1.1281,-1.2436;2.4425,1.1575,1.1443;3.447,2.0686,-1.2726;3.4632,2.0957,1.1377;.2813,-4.1582,-1.1138;3.9586,2.5446,-.0768;-2.8136,1.035,1.3946;-.4655,.9285,1.1469;-2.8283,2.4329,-.5033;-3.0651,1.1122,-1.6216;-.7775,.8321,-1.8674;-.5011,2.2228,-.8469;-4.5417,-.5259,-.5571;-1.9466,-1.2154,-1.6053;-3.0578,-2.0097,-.5152;.7708,-.8855,-.9647;.9957,-1.0854,.7608;-.826,-1.4676,1.9363;-5.8237,-1.2031,1.4698;-4.205,-1.8754,1.5269;-4.6029,-.4701,2.5046;-6.3643,.8847,.3676;-5.1628,1.8595,-.4609;-5.1878,1.8049,1.3011;-1.8513,-3.8556,1.1583;2.0354,.7551,-2.1823;2.0638,.8062,2.0971;3.837,2.4197,-2.2187;3.8689,2.4666,2.0694;1.0766,-4.6311,-1.6688;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.6469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16717220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.28136691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.44853912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6084.20516107</scalar>
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86.8347 87.0282 87.1371 87.3366 87.4049 87.5215 87.6928 87.9644 88.1886 88.2798 88.4642 88.6303 88.7772 88.8186 89.0549 89.1683 89.3785 89.4258 89.4500 89.6267 89.8008 89.9917 90.1389 90.2098 90.3927 90.6480 90.7498 90.9015 91.0352 91.2028 91.3510 91.6215 91.6480 91.7665 91.8933 92.0514 92.1742 92.3298 92.4883 92.5967 92.7806 92.8079 92.9725 93.0956 93.2005 93.4184 93.5873 93.6175 93.7325 93.9064 94.1017 94.2003 94.3461 94.4148 94.5795 94.8939 95.0818 95.1292 95.2686 95.5273 95.6357 95.8384 96.0832 96.1177 96.3148 96.3409 96.4262 96.8859 97.0192 97.1035 97.2356 97.3504 97.5385 97.7414 97.8952 98.0675 98.1910 98.3885 98.7151 98.7662 98.9624 99.0930 99.2898 99.4902 99.5021 99.6606 99.7015 99.9117 100.1172 100.3192 100.3631 100.6198 100.8880 101.0710 101.1987 101.2738 101.5605 101.6115 101.6978 101.9503 102.1307 102.4467 102.5097 102.5918 102.8682 102.9464 103.2419 103.4139 103.5387 103.6573 103.8202 103.9660 104.0674 104.3196 104.4842 104.6774 104.8192 104.9758 105.2804 105.3457 105.4849 105.6117 105.7524 106.0798 106.1274 106.2060 106.5313 106.6634 106.7892 106.9872 107.0566 107.1852 107.5594 107.6162 107.7302 107.8591 108.1719 108.2687 108.3699 108.5878 108.6692 108.8228 108.9694 109.1292 109.2386 109.4040 109.5461 109.6256 109.7805 109.9816 110.1337 110.2027 110.4833 110.6891 110.9490 111.0693 111.1606 111.5028 111.6290 111.8489 111.9531 112.0476 112.2389 112.3089 112.4983 112.6766 112.8330 113.0177 113.2334 113.5115 113.8067 113.8420 114.0215 114.2232 114.2720 114.4179 114.5714 114.6456 114.7589 115.0284 115.2466 115.3474 115.4977 115.6122 115.8600 116.2993 116.3659 116.5532 116.6227 116.8511 116.9147 117.1165 117.2997 117.3933 117.5819 117.8840 118.0004 118.0875 118.2967 118.3573 118.4541 118.6633 118.7203 119.0999 119.2632 119.4129 119.5305 119.6347 119.6940 119.8984 120.1273 120.3522 120.5369 120.6194 120.8695 120.9215 121.1450 121.5107 121.5968 121.7590 121.8294 122.0588 122.3434 122.5872 122.8115 122.9709 123.1369 123.2831 123.4564 123.6096 123.8714 124.1290 124.4841 124.7020 125.0615 125.1695 125.5321 125.7540 126.1599 126.3870 126.5468 126.9331 127.1219 127.2131 127.4032 127.8380 128.1201 128.2073 128.4407 128.6321 128.7003 128.9341 129.1885 129.3727 129.5048 129.5868 129.6993 130.1039 130.3958 130.5971 130.7214 130.8838 131.2412 131.2651 131.5925 131.7079 131.9186 132.0017 132.0427 132.2842 132.5337 132.6608 132.9047 133.0573 133.2010 133.2255 133.2487 133.6581 133.7640 134.1188 134.3154 134.4169 134.7933 134.8931 135.2639 135.6333 135.8086 135.8908 136.1562 136.4260 136.7384 136.8976 137.1960 137.3942 137.5531 137.8344 138.0153 138.4265 138.5070 138.8669 139.0411 139.2261 139.4667 139.5557 139.8123 139.9445 139.9716 140.3845 140.4909 140.7514 140.9264 141.2890 141.4286 141.5293 141.6946 142.2958 142.4259 142.4666 142.8185 143.3180 143.4649 143.5800 143.8652 144.1009 144.3973 144.5862 144.7822 145.4062 145.7514 145.9470 146.0349 146.4796 146.5190 146.5989 146.9761 147.1832 147.4094 147.4579 147.8335 147.8933 148.1650 148.3405 148.5645 148.6634 148.9491 149.2392 149.3308 149.8235 150.1711 150.3739 150.5084 150.5875 150.7230 151.0680 151.2961 151.6009 152.1035 152.4191 152.5471 152.7200 152.9434 153.5623 153.9844 154.0996 154.3384 154.4845 154.9035 154.9689 155.2380 155.6893 155.9111 156.0804 156.1215 156.3879 156.9724 157.2309 157.3098 157.4764 157.6179 158.0163 158.0718 158.5025 158.6125 158.9696 159.2316 159.7799 159.9663 160.2647 160.5523 160.9585 161.2095 161.5617 161.9437 162.2987 162.6400 162.9468 163.0638 163.4762 164.3442 165.5952 166.0679 168.6241 169.4726 171.1005 171.4305 173.0878 176.5281 178.9108 181.9951 183.5949 185.7414 186.5154 189.1445 193.3418 197.1418 197.5638 204.7488 209.0018 221.6273 222.9751 223.4693 227.3023 229.5341 294.8729 297.3620 312.5241 617.2023 626.9887 627.2591 633.6043 634.9207 635.1050 636.9726 637.1922 640.6449 640.7378 643.0198 643.5616 644.5945 645.9165 647.3780 649.1089 650.1246 656.1986 711.9359 879.4805 884.0654 903.0583 1211.4545</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.105292 -0.402174 0.133420 -0.359611 -0.413172 0.447907 -0.056962 0.000257 -0.220988 -0.226212 0.016338 -0.293480 -0.121710 -0.294636 -0.307923 0.028626 0.055494 -0.206600 -0.218086 -0.157686 -0.162891 0.068853 0.102781 0.070539 0.098234 0.086858 0.089734 0.084255 0.086945 0.036635 0.138528 0.157785 0.097448 0.099035 0.221298 0.092275 0.083478 0.084184 0.091913 0.092708 0.088067 0.171864 0.136108 0.140701 0.141661 0.141576 0.161917</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1053 8.4022 6.8666 7.3596 7.4132 5.5521 6.0570 5.9997 6.2210 6.2262 5.9837 6.2935 6.1217 6.2946 6.3079 5.9714 5.9445 6.2066 6.2181 6.1577 6.1629 5.9311 5.8972 0.9295 0.9018 0.9131 0.9103 0.9157 0.9131 0.9634 0.8615 0.8422 0.9026 0.9010 0.7787 0.9077 0.9165 0.9158 0.9081 0.9073 0.9119 0.8281 0.8639 0.8593 0.8583 0.8584 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1053 -0.4022 0.1334 -0.3596 -0.4132 0.4479 -0.0570 0.0003 -0.2210 -0.2262 0.0163 -0.2935 -0.1217 -0.2946 -0.3079 0.0286 0.0555 -0.2066 -0.2181 -0.1577 -0.1629 0.0689 0.1028 0.0705 0.0982 0.0869 0.0897 0.0843 0.0869 0.0366 0.1385 0.1578 0.0974 0.0990 0.2213 0.0923 0.0835 0.0842 0.0919 0.0927 0.0881 0.1719 0.1361 0.1407 0.1417 0.1416 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2001 2.0387 3.3205 2.8599 3.0483 3.8207 3.8277 3.7726 3.9811 3.9700 3.8580 3.8844 3.7835 3.9404 3.9329 3.5517 4.0686 3.9645 3.9928 4.0055 4.0038 4.0251 3.8154 1.0351 1.0238 1.0062 1.0032 1.0067 1.0094 1.0126 1.0026 0.9888 1.0340 1.0169 1.0216 1.0065 1.0126 1.0057 1.0056 1.0030 1.0008 1.0051 1.0065 1.0057 1.0063 1.0065 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2001 2.0387 3.3205 2.8599 3.0483 3.8207 3.8277 3.7726 3.9811 3.9700 3.8580 3.8844 3.7835 3.9404 3.9329 3.5517 4.0686 3.9645 3.9928 4.0055 4.0038 4.0251 3.8154 1.0351 1.0238 1.0062 1.0032 1.0067 1.0094 1.0126 1.0026 0.9888 1.0340 1.0169 1.0216 1.0065 1.0126 1.0057 1.0056 1.0030 1.0008 1.0051 1.0065 1.0057 1.0063 1.0065 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9923 1.0394 0.9779 1.0456 0.8538 1.3427 1.6207 1.5947 1.3802 0.9528 1.0009 0.7735 0.9388 0.9533 0.9797 0.9145 0.8813 0.9922 0.9572 1.0059 1.0222 1.0286 0.9921 0.9463 0.9268 1.0017 0.9986 1.0152 0.8138 1.0200 1.0071 1.0022 0.9885 0.9904 1.0037 0.9977 0.9899 1.3191 1.3469 0.9527 1.4672 1.0000 1.4794 0.9896 1.3776 0.9807 1.3681 0.9815 0.9633</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026792879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193965079296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.10695 42.63509 -1.47186 -4.76534 5.45757 0.69222 2.68696 -2.73284 -0.04588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
