<?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="3.972328"
                        y3="3.352834"
                        z3="1.084445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.569491"
                        y3="-0.785409"
                        z3="-1.298134"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.928131"
                        y3="1.172149"
                        z3="0.207562"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.310532"
                        y3="1.657533"
                        z3="-0.975729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.233728"
                        y3="3.229153"
                        z3="0.186759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.499132"
                        y3="-1.173506"
                        z3="-0.462125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.828659"
                        y3="-2.563007"
                        z3="0.114026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.270923"
                        y3="-1.476675"
                        z3="-1.357497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72564"
                        y3="-3.472882"
                        z3="-1.114851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.691135"
                        y3="-2.799244"
                        z3="-2.038482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.078386"
                        y3="-2.731571"
                        z3="0.994419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311218"
                        y3="-0.153318"
                        z3="0.660344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.075664"
                        y3="-1.642722"
                        z3="-0.637539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.421825"
                        y3="-2.617071"
                        z3="0.280203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.001067"
                        y3="-4.064482"
                        z3="1.737989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772253"
                        y3="-0.382574"
                        z3="-0.200139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.291931"
                        y3="2.122372"
                        z3="0.891472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.017264"
                        y3="0.653178"
                        z3="-1.100458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.236517"
                        y3="-0.237072"
                        z3="1.103216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.69005"
                        y3="1.800057"
                        z3="-0.715265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918987"
                        y3="0.902403"
                        z3="1.507983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.868736"
                        y3="2.891218"
                        z3="-0.947942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.13682"
                        y3="1.915914"
                        z3="0.591897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.984452"
                        y3="-2.808683"
                        z3="0.769597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.161344"
                        y3="-0.687342"
                        z3="-2.106395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.688321"
                        y3="-3.558294"
                        z3="-1.620067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.429112"
                        y3="-4.485098"
                        z3="-0.837759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.176604"
                        y3="-3.439317"
                        z3="-2.20679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.121193"
                        y3="-2.60406"
                        z3="-3.020883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048589"
                        y3="-1.947191"
                        z3="1.759285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.557012"
                        y3="-0.486708"
                        z3="1.372831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.249849"
                        y3="-0.058252"
                        z3="1.210731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.744514"
                        y3="-2.162638"
                        z3="-1.330378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.974379"
                        y3="-2.314872"
                        z3="0.218629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.351358"
                        y3="0.09238"
                        z3="-1.647674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549138"
                        y3="-3.391948"
                        z3="-0.478484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.235474"
                        y3="-2.740327"
                        z3="0.998284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.554786"
                        y3="-1.653175"
                        z3="-0.204854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.078079"
                        y3="-4.151749"
                        z3="2.315665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.042837"
                        y3="-4.914272"
                        z3="1.052723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.833001"
                        y3="-4.171503"
                        z3="2.436872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.107731"
                        y3="1.965747"
                        z3="1.880778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.680359"
                        y3="0.571978"
                        z3="-2.126684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.068602"
                        y3="-1.0279"
                        z3="1.825187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.861219"
                        y3="2.595157"
                        z3="-1.428378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269614"
                        y3="0.993834"
                        z3="2.527384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.01027"
                        y3="3.566739"
                        z3="-1.777169"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:3.9723,3.3528,1.0844;-2.5695,-.7854,-1.2981;-.9281,1.1721,.2076;-1.3105,1.6575,-.9757;-.2337,3.2292,.1868;-1.4991,-1.1735,-.4621;-1.8287,-2.563,.114;-.2709,-1.4767,-1.3575;-1.7256,-3.4729,-1.1149;-.6911,-2.7992,-2.0385;-3.0784,-2.7316,.9944;-1.3112,-.1533,.6603;1.0757,-1.6427,-.6375;-4.4218,-2.6171,.2802;-3.0011,-4.0645,1.738;1.7723,-.3826,-.2001;-.2919,2.1224,.8915;2.0173,.6532,-1.1005;2.2365,-.2371,1.1032;2.69,1.8001,-.7153;2.919,.9024,1.508;-.8687,2.8912,-.9479;3.1368,1.9159,.5919;-.9845,-2.8087,.7696;-.1613,-.6873,-2.1064;-2.6883,-3.5583,-1.6201;-1.4291,-4.4851,-.8378;.1766,-3.4393,-2.2068;-1.1212,-2.6041,-3.0209;-3.0486,-1.9472,1.7593;-.557,-.4867,1.3728;-2.2498,-.0583,1.2107;1.7445,-2.1626,-1.3304;.9744,-2.3149,.2186;-2.3514,.0924,-1.6477;-4.5491,-3.3919,-.4785;-5.2355,-2.7403,.9983;-4.5548,-1.6532,-.2049;-2.0781,-4.1517,2.3157;-3.0428,-4.9143,1.0527;-3.833,-4.1715,2.4369;.1077,1.9657,1.8808;1.6804,.572,-2.1267;2.0686,-1.0279,1.8252;2.8612,2.5952,-1.4284;3.2696,.9938,2.5274;-1.0103,3.5667,-1.7772;</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">2215.0887690958 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">5.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.267 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.840 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="3.97232847"
                                 y3="3.35283427"
                                 z3="1.0844446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.56949095"
                                 y3="-0.7854095"
                                 z3="-1.29813377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.92813089"
                                 y3="1.17214867"
                                 z3="0.20756203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.31053238"
                                 y3="1.6575332"
                                 z3="-0.97572874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.2337278"
                                 y3="3.22915271"
                                 z3="0.18675868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49913193"
                                 y3="-1.17350623"
                                 z3="-0.46212497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82865857"
                                 y3="-2.56300715"
                                 z3="0.11402583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27092277"
                                 y3="-1.47667486"
                                 z3="-1.35749705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72563956"
                                 y3="-3.47288215"
                                 z3="-1.11485073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69113468"
                                 y3="-2.79924447"
                                 z3="-2.03848223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07838619"
                                 y3="-2.73157123"
                                 z3="0.99441888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31121801"
                                 y3="-0.15331802"
                                 z3="0.66034384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07566351"
                                 y3="-1.64272216"
                                 z3="-0.63753877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.4218249"
                                 y3="-2.61707142"
                                 z3="0.28020282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00106657"
                                 y3="-4.06448198"
                                 z3="1.73798935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77225339"
                                 y3="-0.38257401"
                                 z3="-0.20013853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.291931"
                                 y3="2.12237235"
                                 z3="0.89147237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01726418"
                                 y3="0.65317818"
                                 z3="-1.10045787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2365172"
                                 y3="-0.23707206"
                                 z3="1.10321636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69004991"
                                 y3="1.80005724"
                                 z3="-0.71526502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91898737"
                                 y3="0.9024025"
                                 z3="1.5079831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.86873645"
                                 y3="2.89121829"
                                 z3="-0.94794231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13682005"
                                 y3="1.9159143"
                                 z3="0.59189685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.98445196"
                                 y3="-2.80868301"
                                 z3="0.76959729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.16134423"
                                 y3="-0.68734188"
                                 z3="-2.10639515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.68832117"
                                 y3="-3.558294"
                                 z3="-1.62006706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42911226"
                                 y3="-4.48509815"
                                 z3="-0.83775884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17660387"
                                 y3="-3.43931686"
                                 z3="-2.20679031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12119327"
                                 y3="-2.60405965"
                                 z3="-3.02088335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04858902"
                                 y3="-1.94719062"
                                 z3="1.75928478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55701212"
                                 y3="-0.48670787"
                                 z3="1.37283063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2498492"
                                 y3="-0.05825169"
                                 z3="1.21073079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74451421"
                                 y3="-2.16263829"
                                 z3="-1.33037791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9743786"
                                 y3="-2.31487196"
                                 z3="0.21862915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35135822"
                                 y3="0.09238019"
                                 z3="-1.64767447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54913758"
                                 y3="-3.39194812"
                                 z3="-0.4784842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.2354739"
                                 y3="-2.74032708"
                                 z3="0.99828394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55478631"
                                 y3="-1.65317549"
                                 z3="-0.20485441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.07807936"
                                 y3="-4.15174857"
                                 z3="2.31566465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04283731"
                                 y3="-4.91427224"
                                 z3="1.05272297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83300104"
                                 y3="-4.17150328"
                                 z3="2.43687219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.10773099"
                                 y3="1.96574654"
                                 z3="1.88077781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68035935"
                                 y3="0.57197816"
                                 z3="-2.12668383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06860247"
                                 y3="-1.02789957"
                                 z3="1.82518736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.86121859"
                                 y3="2.59515745"
                                 z3="-1.42837756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.26961391"
                                 y3="0.99383417"
                                 z3="2.5273843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01027016"
                                 y3="3.56673882"
                                 z3="-1.77716916">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:3.9723,3.3528,1.0844;-2.5695,-.7854,-1.2981;-.9281,1.1721,.2076;-1.3105,1.6575,-.9757;-.2337,3.2292,.1868;-1.4991,-1.1735,-.4621;-1.8287,-2.563,.114;-.2709,-1.4767,-1.3575;-1.7256,-3.4729,-1.1149;-.6911,-2.7992,-2.0385;-3.0784,-2.7316,.9944;-1.3112,-.1533,.6603;1.0757,-1.6427,-.6375;-4.4218,-2.6171,.2802;-3.0011,-4.0645,1.738;1.7723,-.3826,-.2001;-.2919,2.1224,.8915;2.0173,.6532,-1.1005;2.2365,-.2371,1.1032;2.69,1.8001,-.7153;2.919,.9024,1.508;-.8687,2.8912,-.9479;3.1368,1.9159,.5919;-.9845,-2.8087,.7696;-.1613,-.6873,-2.1064;-2.6883,-3.5583,-1.6201;-1.4291,-4.4851,-.8378;.1766,-3.4393,-2.2068;-1.1212,-2.6041,-3.0209;-3.0486,-1.9472,1.7593;-.557,-.4867,1.3728;-2.2498,-.0583,1.2107;1.7445,-2.1626,-1.3304;.9744,-2.3149,.2186;-2.3514,.0924,-1.6477;-4.5491,-3.3919,-.4785;-5.2355,-2.7403,.9983;-4.5548,-1.6532,-.2049;-2.0781,-4.1517,2.3157;-3.0428,-4.9143,1.0527;-3.833,-4.1715,2.4369;.1077,1.9657,1.8808;1.6804,.572,-2.1267;2.0686,-1.0279,1.8252;2.8612,2.5952,-1.4284;3.2696,.9938,2.5274;-1.0103,3.5667,-1.7772;</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="3.972328"
                        y3="3.352834"
                        z3="1.084445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.569491"
                        y3="-0.785409"
                        z3="-1.298134"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.928131"
                        y3="1.172149"
                        z3="0.207562"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.310532"
                        y3="1.657533"
                        z3="-0.975729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.233728"
                        y3="3.229153"
                        z3="0.186759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.499132"
                        y3="-1.173506"
                        z3="-0.462125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.828659"
                        y3="-2.563007"
                        z3="0.114026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.270923"
                        y3="-1.476675"
                        z3="-1.357497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72564"
                        y3="-3.472882"
                        z3="-1.114851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.691135"
                        y3="-2.799244"
                        z3="-2.038482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.078386"
                        y3="-2.731571"
                        z3="0.994419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311218"
                        y3="-0.153318"
                        z3="0.660344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.075664"
                        y3="-1.642722"
                        z3="-0.637539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.421825"
                        y3="-2.617071"
                        z3="0.280203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.001067"
                        y3="-4.064482"
                        z3="1.737989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772253"
                        y3="-0.382574"
                        z3="-0.200139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.291931"
                        y3="2.122372"
                        z3="0.891472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.017264"
                        y3="0.653178"
                        z3="-1.100458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.236517"
                        y3="-0.237072"
                        z3="1.103216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.69005"
                        y3="1.800057"
                        z3="-0.715265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918987"
                        y3="0.902403"
                        z3="1.507983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.868736"
                        y3="2.891218"
                        z3="-0.947942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.13682"
                        y3="1.915914"
                        z3="0.591897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.984452"
                        y3="-2.808683"
                        z3="0.769597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.161344"
                        y3="-0.687342"
                        z3="-2.106395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.688321"
                        y3="-3.558294"
                        z3="-1.620067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.429112"
                        y3="-4.485098"
                        z3="-0.837759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.176604"
                        y3="-3.439317"
                        z3="-2.20679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.121193"
                        y3="-2.60406"
                        z3="-3.020883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048589"
                        y3="-1.947191"
                        z3="1.759285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.557012"
                        y3="-0.486708"
                        z3="1.372831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.249849"
                        y3="-0.058252"
                        z3="1.210731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.744514"
                        y3="-2.162638"
                        z3="-1.330378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.974379"
                        y3="-2.314872"
                        z3="0.218629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.351358"
                        y3="0.09238"
                        z3="-1.647674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549138"
                        y3="-3.391948"
                        z3="-0.478484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.235474"
                        y3="-2.740327"
                        z3="0.998284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.554786"
                        y3="-1.653175"
                        z3="-0.204854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.078079"
                        y3="-4.151749"
                        z3="2.315665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.042837"
                        y3="-4.914272"
                        z3="1.052723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.833001"
                        y3="-4.171503"
                        z3="2.436872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.107731"
                        y3="1.965747"
                        z3="1.880778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.680359"
                        y3="0.571978"
                        z3="-2.126684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.068602"
                        y3="-1.0279"
                        z3="1.825187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.861219"
                        y3="2.595157"
                        z3="-1.428378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269614"
                        y3="0.993834"
                        z3="2.527384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.01027"
                        y3="3.566739"
                        z3="-1.777169"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:3.9723,3.3528,1.0844;-2.5695,-.7854,-1.2981;-.9281,1.1721,.2076;-1.3105,1.6575,-.9757;-.2337,3.2292,.1868;-1.4991,-1.1735,-.4621;-1.8287,-2.563,.114;-.2709,-1.4767,-1.3575;-1.7256,-3.4729,-1.1149;-.6911,-2.7992,-2.0385;-3.0784,-2.7316,.9944;-1.3112,-.1533,.6603;1.0757,-1.6427,-.6375;-4.4218,-2.6171,.2802;-3.0011,-4.0645,1.738;1.7723,-.3826,-.2001;-.2919,2.1224,.8915;2.0173,.6532,-1.1005;2.2365,-.2371,1.1032;2.69,1.8001,-.7153;2.919,.9024,1.508;-.8687,2.8912,-.9479;3.1368,1.9159,.5919;-.9845,-2.8087,.7696;-.1613,-.6873,-2.1064;-2.6883,-3.5583,-1.6201;-1.4291,-4.4851,-.8378;.1766,-3.4393,-2.2068;-1.1212,-2.6041,-3.0209;-3.0486,-1.9472,1.7593;-.557,-.4867,1.3728;-2.2498,-.0583,1.2107;1.7445,-2.1626,-1.3304;.9744,-2.3149,.2186;-2.3514,.0924,-1.6477;-4.5491,-3.3919,-.4785;-5.2355,-2.7403,.9983;-4.5548,-1.6532,-.2049;-2.0781,-4.1517,2.3157;-3.0428,-4.9143,1.0527;-3.833,-4.1715,2.4369;.1077,1.9657,1.8808;1.6804,.572,-2.1267;2.0686,-1.0279,1.8252;2.8612,2.5952,-1.4284;3.2696,.9938,2.5274;-1.0103,3.5667,-1.7772;</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">1524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.6911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16422234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.08876910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3615.25299144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6314.44564527</scalar>
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87.4039 87.4701 87.6168 87.8447 87.9120 88.0175 88.2809 88.3636 88.5895 88.7397 88.8187 88.9596 89.1302 89.1950 89.3897 89.6234 89.7252 89.7407 89.9102 90.0181 90.1022 90.2187 90.4249 90.5844 90.7585 90.8766 90.9297 91.0024 91.2030 91.3446 91.4587 91.6269 91.7520 92.0020 92.0285 92.2030 92.5020 92.5807 92.7398 92.8284 93.0096 93.1472 93.2491 93.4041 93.4470 93.6943 93.8617 93.9947 94.1136 94.2087 94.4879 94.5887 94.7547 94.9061 95.0361 95.3050 95.4281 95.5318 95.7152 95.7664 95.9648 96.2056 96.3200 96.4297 96.4970 96.6776 97.0016 97.2158 97.3562 97.5099 97.6537 97.8253 98.0601 98.1420 98.3259 98.5076 98.5804 98.7221 98.7596 98.8993 99.2405 99.2722 99.3169 99.4214 99.7607 99.8182 100.0333 100.1598 100.4740 100.6286 100.6594 100.8305 101.0431 101.0924 101.3404 101.4377 101.5010 101.7075 101.8019 101.9532 102.1763 102.4668 102.7070 102.9391 103.1445 103.2578 103.4123 103.6473 103.7071 103.9239 104.0533 104.1929 104.2709 104.4624 104.4843 104.8068 104.9151 105.0683 105.2773 105.5565 105.6255 105.7973 105.9685 106.0570 106.1577 106.5417 106.6703 106.8915 106.9741 107.1744 107.3305 107.4937 107.5914 107.8775 107.9562 108.1488 108.2472 108.4336 108.5948 108.8508 109.0023 109.0894 109.1904 109.3560 109.6025 109.7532 109.8911 110.0790 110.2365 110.4282 110.5229 110.6855 110.7239 110.8851 111.0039 111.3029 111.5558 111.7048 111.8949 111.9709 112.1521 112.3880 112.6817 112.8220 112.9753 112.9880 113.2205 113.4561 113.7216 113.9211 114.0510 114.1798 114.2649 114.6635 114.7197 114.9298 114.9749 115.0933 115.3779 115.3895 115.6116 115.7353 115.8426 115.9678 116.0792 116.3812 116.5330 116.7007 116.8077 116.9374 117.1766 117.2413 117.2833 117.5587 117.6084 117.7374 118.0541 118.1968 118.4263 118.6084 118.7123 118.8294 119.0133 119.2198 119.2357 119.5772 119.8126 119.9662 120.1352 120.2350 120.2994 120.4985 120.5856 120.7734 121.0474 121.0928 121.4596 121.6631 121.9811 122.0695 122.1605 122.1918 122.5331 122.7086 122.9092 123.0205 123.2490 123.3526 123.6388 124.0320 124.1291 124.2531 124.5769 124.6806 125.0211 125.2261 125.3118 125.4866 125.7510 126.2169 126.2714 126.6344 126.7980 127.0834 127.5157 127.7131 127.9434 128.1686 128.2421 128.3207 128.4132 128.8283 129.3294 129.5137 129.6692 129.8254 129.9177 130.2678 130.3904 130.6082 130.9292 131.0624 131.2472 131.4031 131.6380 131.8694 132.0394 132.1921 132.2790 132.4645 132.8109 132.9259 133.1357 133.3555 133.5423 133.7891 134.0608 134.1409 134.3648 134.5342 134.6859 134.8989 134.9809 135.3547 135.6769 135.8805 136.1621 136.4184 136.4966 136.8460 137.1861 137.3810 137.5725 137.6307 137.9666 138.1723 138.1962 138.6042 138.6596 138.8754 139.0103 139.1922 139.5468 139.7113 139.8346 139.9262 140.1101 140.5142 140.6189 140.7634 141.2685 141.4107 141.7880 142.0676 142.3476 142.6264 142.8032 143.0042 143.2075 143.3557 143.6411 143.7318 144.0530 144.3465 144.4271 144.6883 145.6049 145.7012 145.7834 146.0785 146.2756 146.3573 146.4940 146.6959 146.9822 147.3795 147.4668 147.8740 147.9995 148.5768 148.7978 148.9340 149.1872 149.3129 149.4591 149.5731 150.0029 150.1974 150.3075 150.5002 150.7376 150.9410 151.1485 151.4027 151.6727 152.0509 152.2902 152.8311 152.9719 153.2731 153.4539 153.5626 153.6248 153.9289 154.1746 154.4983 155.1652 155.5601 155.6318 155.7556 155.9375 156.1902 156.4188 156.6416 156.8468 157.3736 157.5596 157.9797 158.1327 158.2547 158.5343 158.7086 158.9207 159.2923 159.5070 159.8707 160.2354 160.3832 160.9722 161.0216 161.1279 161.7300 161.9691 162.3991 162.6680 163.1543 163.5234 164.1070 164.5932 165.0029 166.8846 168.9568 169.5441 170.9108 171.8603 174.5879 176.7603 178.9605 181.7468 183.4374 187.4090 187.9046 189.4827 194.3854 197.7698 198.9340 206.4175 210.4689 221.7871 223.0494 224.4321 227.4506 229.7932 295.0771 297.5469 312.8121 619.7333 628.1617 629.4245 634.2014 635.0866 635.3752 636.1174 638.1079 640.5643 641.2638 641.5042 643.4318 644.9224 645.3522 647.0793 649.2823 650.3152 656.3149 713.0003 880.9297 885.8338 904.4443 1215.1278</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">-0.107185 -0.463910 0.183588 -0.377332 -0.392243 0.549939 -0.110932 0.041304 -0.218732 -0.220948 0.030871 -0.311904 -0.217577 -0.309006 -0.308988 0.052350 0.032718 -0.185487 -0.172088 -0.203566 -0.218914 0.061598 0.184735 0.093027 0.077436 0.096554 0.086162 0.077857 0.088831 0.039298 0.137348 0.146487 0.101359 0.114203 0.214357 0.076576 0.093095 0.092149 0.088203 0.086578 0.093988 0.171499 0.133730 0.139371 0.133066 0.139106 0.161430</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">17.1072 8.4639 6.8164 7.3773 7.3922 5.4501 6.1109 5.9587 6.2187 6.2209 5.9691 6.3119 6.2176 6.3090 6.3090 5.9476 5.9673 6.1855 6.1721 6.2036 6.2189 5.9384 5.8153 0.9070 0.9226 0.9034 0.9138 0.9221 0.9112 0.9607 0.8627 0.8535 0.8986 0.8858 0.7856 0.9234 0.9069 0.9079 0.9118 0.9134 0.9060 0.8285 0.8663 0.8606 0.8669 0.8609 0.8386</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">-0.1072 -0.4639 0.1836 -0.3773 -0.3922 0.5499 -0.1109 0.0413 -0.2187 -0.2209 0.0309 -0.3119 -0.2176 -0.3090 -0.3090 0.0524 0.0327 -0.1855 -0.1721 -0.2036 -0.2189 0.0616 0.1847 0.0930 0.0774 0.0966 0.0862 0.0779 0.0888 0.0393 0.1373 0.1465 0.1014 0.1142 0.2144 0.0766 0.0931 0.0921 0.0882 0.0866 0.0940 0.1715 0.1337 0.1394 0.1331 0.1391 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1990 1.9958 3.2588 2.8689 3.0178 3.5815 3.8706 3.8529 3.9352 4.0240 3.8599 4.0209 3.8699 3.9079 3.9246 3.4884 4.0689 3.8843 3.8996 4.0154 4.0118 4.0299 3.6970 1.0041 1.0344 1.0066 1.0105 1.0105 1.0118 1.0141 0.9860 0.9918 1.0058 0.9946 1.0669 1.0017 1.0038 1.0336 1.0034 0.9995 1.0041 0.9911 1.0084 1.0033 1.0132 1.0088 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1990 1.9958 3.2588 2.8689 3.0178 3.5815 3.8706 3.8529 3.9352 4.0240 3.8599 4.0209 3.8699 3.9079 3.9246 3.4884 4.0689 3.8843 3.8996 4.0154 4.0118 4.0299 3.6970 1.0041 1.0344 1.0066 1.0105 1.0105 1.0118 1.0141 0.9860 0.9918 1.0058 0.9946 1.0669 1.0017 1.0038 1.0336 1.0034 0.9995 1.0041 0.9911 1.0084 1.0033 1.0132 1.0088 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9816 0.8951 0.9546 1.0054 0.8810 1.3414 0.1056 1.5916 1.5670 1.3884 0.8889 0.9778 0.8617 0.9421 0.9368 1.0222 0.9468 0.8368 0.9972 0.9356 1.0219 1.0091 1.0200 1.0095 0.9422 0.9129 1.0081 1.0322 0.9771 0.8791 0.9811 1.0330 0.9895 0.9990 0.9897 0.9957 0.9917 1.0022 1.2994 1.3136 0.9661 1.4422 1.0136 1.4435 1.0084 1.3383 0.9995 1.3656 0.9952 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030447623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194669966876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.85957 29.96454 0.10497 -38.86511 37.16108 -1.70403 -1.92003 2.60772 0.68768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
