<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.496472"
                        y3="-1.246065"
                        z3="-0.204318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348859"
                        y3="1.636575"
                        z3="0.312424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.359374"
                        y3="-0.721389"
                        z3="1.900932"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856526"
                        y3="-0.047386"
                        z3="0.328859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.349445"
                        y3="-1.802409"
                        z3="-0.087649"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.434957"
                        y3="-3.767635"
                        z3="-0.692433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.314287"
                        y3="1.134254"
                        z3="1.118475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854767"
                        y3="-0.390649"
                        z3="-0.722981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.993299"
                        y3="0.533799"
                        z3="-0.27167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231399"
                        y3="2.199159"
                        z3="1.242643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861083"
                        y3="0.751801"
                        z3="2.493478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.322646"
                        y3="-1.838755"
                        z3="-0.682953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.419996"
                        y3="-0.006158"
                        z3="-2.132893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.767266"
                        y3="2.82491"
                        z3="-0.069372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861631"
                        y3="-0.812054"
                        z3="0.801577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.658511"
                        y3="3.38828"
                        z3="0.018817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.68445"
                        y3="2.290652"
                        z3="-0.017115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.307195"
                        y3="-1.607518"
                        z3="-1.278345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.214787"
                        y3="-3.118598"
                        z3="0.228583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.099929"
                        y3="1.764917"
                        z3="-1.240104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189246"
                        y3="1.714743"
                        z3="1.144721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.778735"
                        y3="-2.833105"
                        z3="-1.631893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.971069"
                        y3="0.689652"
                        z3="-1.308215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.053867"
                        y3="0.629821"
                        z3="1.098467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432177"
                        y3="0.120998"
                        z3="-0.131327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.657869"
                        y3="0.025076"
                        z3="0.439059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.600185"
                        y3="0.879376"
                        z3="-1.109008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613731"
                        y3="2.984037"
                        z3="1.901629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.394083"
                        y3="1.755259"
                        z3="1.780572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.543223"
                        y3="-0.098151"
                        z3="2.449902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.068975"
                        y3="0.505172"
                        z3="3.194666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.410948"
                        y3="1.602428"
                        z3="2.898713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.619885"
                        y3="-2.528811"
                        z3="-1.146909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.525811"
                        y3="-2.174188"
                        z3="0.335118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.255952"
                        y3="-1.918301"
                        z3="-1.243912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.111946"
                        y3="1.037328"
                        z3="-2.1974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262115"
                        y3="-0.142139"
                        z3="-2.813509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.61101"
                        y3="-0.629315"
                        z3="-2.50604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451806"
                        y3="3.623373"
                        z3="-0.36097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.789552"
                        y3="2.092898"
                        z3="-0.880042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82339"
                        y3="4.066837"
                        z3="-0.821004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.769013"
                        y3="3.985703"
                        z3="0.927763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42349"
                        y3="-0.636292"
                        z3="-1.725011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.639145"
                        y3="-3.53655"
                        z3="1.128278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.734587"
                        y3="2.198529"
                        z3="-2.164062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.906605"
                        y3="2.111495"
                        z3="2.11234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.35751"
                        y3="-3.087152"
                        z3="-2.505978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.277284"
                        y3="0.296847"
                        z3="-2.268564"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.422974"
                        y3="0.191771"
                        z3="2.015951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.4965,-1.2461,-.2043;3.3489,1.6366,.3124;.3594,-.7214,1.9009;1.8565,-.0474,.3289;.3494,-1.8024,-.0876;-.435,-3.7676,-.6924;2.3143,1.1343,1.1185;2.8548,-.3906,-.723;3.9933,.5338,-.2717;1.2314,2.1992,1.2426;2.8611,.7518,2.4935;3.3226,-1.8388,-.683;2.42,-.0062,-2.1329;.7673,2.8249,-.0694;.8616,-.8121,.8016;-.6585,3.3883,.0188;-1.6845,2.2907,-.0171;-.3072,-1.6075,-1.2783;.2148,-3.1186,.2286;-2.0999,1.7649,-1.2401;-2.1892,1.7147,1.1447;-.7787,-2.8331,-1.6319;-2.9711,.6897,-1.3082;-3.0539,.6298,1.0985;-3.4322,.121,-.1313;4.6579,.0251,.4391;4.6002,.8794,-1.109;1.6137,2.984,1.9016;.3941,1.7553,1.7806;3.5432,-.0982,2.4499;2.069,.5052,3.1947;3.4109,1.6024,2.8987;2.6199,-2.5288,-1.1469;3.5258,-2.1742,.3351;4.256,-1.9183,-1.2439;2.1119,1.0373,-2.1974;3.2621,-.1421,-2.8135;1.611,-.6293,-2.506;1.4518,3.6234,-.361;.7896,2.0929,-.88;-.8234,4.0668,-.821;-.769,3.9857,.9278;-.4235,-.6363,-1.725;.6391,-3.5366,1.1283;-1.7346,2.1985,-2.1641;-1.9066,2.1115,2.1123;-1.3575,-3.0872,-2.506;-3.2773,.2968,-2.2686;-3.423,.1918,2.016;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.2821775729 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">6.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.109 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">1.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.267 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.496472"
                                 y3="-1.24606454"
                                 z3="-0.20431767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34885905"
                                 y3="1.63657519"
                                 z3="0.31242402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35937357"
                                 y3="-0.72138932"
                                 z3="1.90093192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85652591"
                                 y3="-0.04738578"
                                 z3="0.3288595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.34944535"
                                 y3="-1.80240904"
                                 z3="-0.08764895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43495709"
                                 y3="-3.76763473"
                                 z3="-0.69243314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31428668"
                                 y3="1.13425407"
                                 z3="1.11847535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85476686"
                                 y3="-0.39064852"
                                 z3="-0.7229814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99329861"
                                 y3="0.53379913"
                                 z3="-0.27166975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23139912"
                                 y3="2.19915916"
                                 z3="1.24264333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86108297"
                                 y3="0.75180104"
                                 z3="2.49347806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.32264626"
                                 y3="-1.83875534"
                                 z3="-0.68295251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.41999582"
                                 y3="-0.00615773"
                                 z3="-2.13289286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76726586"
                                 y3="2.82490998"
                                 z3="-0.06937222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86163061"
                                 y3="-0.81205367"
                                 z3="0.80157655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65851072"
                                 y3="3.38827977"
                                 z3="0.01881695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68445049"
                                 y3="2.29065185"
                                 z3="-0.0171153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.30719457"
                                 y3="-1.60751823"
                                 z3="-1.27834461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.21478723"
                                 y3="-3.11859778"
                                 z3="0.22858262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.09992913"
                                 y3="1.76491664"
                                 z3="-1.24010372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1892462"
                                 y3="1.71474251"
                                 z3="1.14472125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.77873545"
                                 y3="-2.83310536"
                                 z3="-1.63189304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97106884"
                                 y3="0.68965239"
                                 z3="-1.30821463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05386686"
                                 y3="0.62982053"
                                 z3="1.09846685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.43217667"
                                 y3="0.1209982"
                                 z3="-0.13132658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.65786935"
                                 y3="0.02507577"
                                 z3="0.43905939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60018543"
                                 y3="0.87937576"
                                 z3="-1.1090085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61373082"
                                 y3="2.98403654"
                                 z3="1.9016292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39408251"
                                 y3="1.75525864"
                                 z3="1.78057198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54322315"
                                 y3="-0.09815057"
                                 z3="2.44990176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.06897482"
                                 y3="0.50517183"
                                 z3="3.19466637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4109477"
                                 y3="1.6024283"
                                 z3="2.89871297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61988454"
                                 y3="-2.52881073"
                                 z3="-1.14690862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.52581053"
                                 y3="-2.17418816"
                                 z3="0.33511842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25595181"
                                 y3="-1.91830066"
                                 z3="-1.24391203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1119459"
                                 y3="1.03732828"
                                 z3="-2.19740024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26211486"
                                 y3="-0.14213861"
                                 z3="-2.81350937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61100967"
                                 y3="-0.62931517"
                                 z3="-2.50603986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45180558"
                                 y3="3.62337253"
                                 z3="-0.36097019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78955239"
                                 y3="2.09289848"
                                 z3="-0.88004224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82338955"
                                 y3="4.06683673"
                                 z3="-0.82100407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76901268"
                                 y3="3.98570325"
                                 z3="0.92776336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42348951"
                                 y3="-0.63629174"
                                 z3="-1.72501145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6391448"
                                 y3="-3.53654979"
                                 z3="1.12827846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.73458699"
                                 y3="2.1985287"
                                 z3="-2.16406188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.90660502"
                                 y3="2.11149471"
                                 z3="2.11233961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.35750966"
                                 y3="-3.0871521"
                                 z3="-2.50597843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.27728426"
                                 y3="0.29684724"
                                 z3="-2.26856371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.42297408"
                                 y3="0.19177112"
                                 z3="2.0159507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.4965,-1.2461,-.2043;3.3489,1.6366,.3124;.3594,-.7214,1.9009;1.8565,-.0474,.3289;.3494,-1.8024,-.0876;-.435,-3.7676,-.6924;2.3143,1.1343,1.1185;2.8548,-.3906,-.723;3.9933,.5338,-.2717;1.2314,2.1992,1.2426;2.8611,.7518,2.4935;3.3226,-1.8388,-.683;2.42,-.0062,-2.1329;.7673,2.8249,-.0694;.8616,-.8121,.8016;-.6585,3.3883,.0188;-1.6845,2.2907,-.0171;-.3072,-1.6075,-1.2783;.2148,-3.1186,.2286;-2.0999,1.7649,-1.2401;-2.1892,1.7147,1.1447;-.7787,-2.8331,-1.6319;-2.9711,.6897,-1.3082;-3.0539,.6298,1.0985;-3.4322,.121,-.1313;4.6579,.0251,.4391;4.6002,.8794,-1.109;1.6137,2.984,1.9016;.3941,1.7553,1.7806;3.5432,-.0982,2.4499;2.069,.5052,3.1947;3.4109,1.6024,2.8987;2.6199,-2.5288,-1.1469;3.5258,-2.1742,.3351;4.256,-1.9183,-1.2439;2.1119,1.0373,-2.1974;3.2621,-.1421,-2.8135;1.611,-.6293,-2.506;1.4518,3.6234,-.361;.7896,2.0929,-.88;-.8234,4.0668,-.821;-.769,3.9857,.9278;-.4235,-.6363,-1.725;.6391,-3.5365,1.1283;-1.7346,2.1985,-2.1641;-1.9066,2.1115,2.1123;-1.3575,-3.0872,-2.506;-3.2773,.2968,-2.2686;-3.423,.1918,2.016;</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="-4.496472"
                        y3="-1.246065"
                        z3="-0.204318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348859"
                        y3="1.636575"
                        z3="0.312424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.359374"
                        y3="-0.721389"
                        z3="1.900932"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856526"
                        y3="-0.047386"
                        z3="0.328859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.349445"
                        y3="-1.802409"
                        z3="-0.087649"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.434957"
                        y3="-3.767635"
                        z3="-0.692433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.314287"
                        y3="1.134254"
                        z3="1.118475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854767"
                        y3="-0.390649"
                        z3="-0.722981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.993299"
                        y3="0.533799"
                        z3="-0.27167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231399"
                        y3="2.199159"
                        z3="1.242643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861083"
                        y3="0.751801"
                        z3="2.493478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.322646"
                        y3="-1.838755"
                        z3="-0.682953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.419996"
                        y3="-0.006158"
                        z3="-2.132893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.767266"
                        y3="2.82491"
                        z3="-0.069372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861631"
                        y3="-0.812054"
                        z3="0.801577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.658511"
                        y3="3.38828"
                        z3="0.018817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.68445"
                        y3="2.290652"
                        z3="-0.017115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.307195"
                        y3="-1.607518"
                        z3="-1.278345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.214787"
                        y3="-3.118598"
                        z3="0.228583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.099929"
                        y3="1.764917"
                        z3="-1.240104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189246"
                        y3="1.714743"
                        z3="1.144721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.778735"
                        y3="-2.833105"
                        z3="-1.631893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.971069"
                        y3="0.689652"
                        z3="-1.308215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.053867"
                        y3="0.629821"
                        z3="1.098467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432177"
                        y3="0.120998"
                        z3="-0.131327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.657869"
                        y3="0.025076"
                        z3="0.439059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.600185"
                        y3="0.879376"
                        z3="-1.109008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613731"
                        y3="2.984037"
                        z3="1.901629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.394083"
                        y3="1.755259"
                        z3="1.780572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.543223"
                        y3="-0.098151"
                        z3="2.449902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.068975"
                        y3="0.505172"
                        z3="3.194666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.410948"
                        y3="1.602428"
                        z3="2.898713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.619885"
                        y3="-2.528811"
                        z3="-1.146909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.525811"
                        y3="-2.174188"
                        z3="0.335118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.255952"
                        y3="-1.918301"
                        z3="-1.243912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.111946"
                        y3="1.037328"
                        z3="-2.1974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262115"
                        y3="-0.142139"
                        z3="-2.813509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.61101"
                        y3="-0.629315"
                        z3="-2.50604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451806"
                        y3="3.623373"
                        z3="-0.36097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.789552"
                        y3="2.092898"
                        z3="-0.880042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82339"
                        y3="4.066837"
                        z3="-0.821004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.769013"
                        y3="3.985703"
                        z3="0.927763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42349"
                        y3="-0.636292"
                        z3="-1.725011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.639145"
                        y3="-3.53655"
                        z3="1.128278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.734587"
                        y3="2.198529"
                        z3="-2.164062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.906605"
                        y3="2.111495"
                        z3="2.11234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.35751"
                        y3="-3.087152"
                        z3="-2.505978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.277284"
                        y3="0.296847"
                        z3="-2.268564"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.422974"
                        y3="0.191771"
                        z3="2.015951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.4965,-1.2461,-.2043;3.3489,1.6366,.3124;.3594,-.7214,1.9009;1.8565,-.0474,.3289;.3494,-1.8024,-.0876;-.435,-3.7676,-.6924;2.3143,1.1343,1.1185;2.8548,-.3906,-.723;3.9933,.5338,-.2717;1.2314,2.1992,1.2426;2.8611,.7518,2.4935;3.3226,-1.8388,-.683;2.42,-.0062,-2.1329;.7673,2.8249,-.0694;.8616,-.8121,.8016;-.6585,3.3883,.0188;-1.6845,2.2907,-.0171;-.3072,-1.6075,-1.2783;.2148,-3.1186,.2286;-2.0999,1.7649,-1.2401;-2.1892,1.7147,1.1447;-.7787,-2.8331,-1.6319;-2.9711,.6897,-1.3082;-3.0539,.6298,1.0985;-3.4322,.121,-.1313;4.6579,.0251,.4391;4.6002,.8794,-1.109;1.6137,2.984,1.9016;.3941,1.7553,1.7806;3.5432,-.0982,2.4499;2.069,.5052,3.1947;3.4109,1.6024,2.8987;2.6199,-2.5288,-1.1469;3.5258,-2.1742,.3351;4.256,-1.9183,-1.2439;2.1119,1.0373,-2.1974;3.2621,-.1421,-2.8135;1.611,-.6293,-2.506;1.4518,3.6234,-.361;.7896,2.0929,-.88;-.8234,4.0668,-.821;-.769,3.9857,.9278;-.4235,-.6363,-1.725;.6391,-3.5366,1.1283;-1.7346,2.1985,-2.1641;-1.9066,2.1115,2.1123;-1.3575,-3.0872,-2.506;-3.2773,.2968,-2.2686;-3.423,.1918,2.016;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.2669</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51856408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.28217757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4081.80074166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7174.19464680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.39390514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03036947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67920909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16064500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000260742240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000260742240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000521484481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308950560314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.6608 55.6902 55.7925 56.3826 56.4999 56.6477 56.8041 57.0098 57.1977 57.5555 57.7926 57.9657 58.0857 58.2498 58.4176 58.5675 59.0314 59.1213 59.5563 59.6858 59.9127 59.9575 60.0542 60.2132 60.4459 60.6566 60.8492 61.0969 61.2876 61.5388 61.5632 61.9573 62.1984 62.5221 62.6077 63.0506 63.3383 63.6307 63.8172 63.9141 64.0772 64.3797 64.5669 64.6242 65.0745 65.1476 65.2073 65.4190 65.4699 65.6787 65.9830 66.1472 66.3050 66.4817 66.5913 66.7269 66.9952 67.3061 67.5482 67.6747 68.1777 68.4309 68.5383 68.8544 68.9527 69.0905 69.6074 69.8272 70.0092 70.4952 70.8066 71.0021 71.5870 71.7336 72.0533 72.3639 72.5080 73.0983 73.1677 73.3649 73.5737 73.7387 74.0803 74.3217 74.4959 74.6949 74.8636 75.0344 75.2320 75.3865 75.7496 75.8292 76.0895 76.3024 76.4962 76.7020 76.9466 77.0539 77.2269 77.5763 77.6529 77.7194 78.0006 78.0936 78.2651 78.3371 78.6321 78.7463 78.8242 78.9879 79.1881 79.3224 79.5019 79.7528 79.8011 79.9098 80.0698 80.2973 80.3352 80.5772 80.6837 80.7549 80.9546 81.0100 81.2700 81.3853 81.5224 81.7126 81.8501 81.8658 82.0916 82.2790 82.3938 82.6363 82.7740 82.9717 83.0715 83.1520 83.2983 83.3958 83.6237 83.7270 83.8911 84.0096 84.0932 84.2439 84.4017 84.5555 84.5790 84.7657 85.1503 85.2423 85.4219 85.4891 85.5985 85.8042 85.9626 86.0145 86.2145 86.3871 86.5202 86.7385 86.8178 86.8736 87.1130 87.2445 87.3730 87.4436 87.5879 87.6665 87.8327 88.0266 88.0809 88.1851 88.3802 88.4853 88.7804 88.9611 89.0772 89.2410 89.4731 89.5997 89.7077 89.8207 89.9321 90.1029 90.1820 90.2659 90.4544 90.4871 90.7006 90.7443 90.9538 90.9757 91.1818 91.2851 91.3744 91.6210 91.7581 91.8546 92.0857 92.1135 92.2371 92.3067 92.4860 92.5615 92.7424 92.8713 93.0780 93.1126 93.2340 93.4087 93.6582 93.8154 93.8167 93.9541 94.0684 94.2808 94.4047 94.4538 94.5166 94.6563 94.7944 94.8772 95.0561 95.2264 95.4650 95.5391 95.6324 95.8620 95.9795 96.0797 96.2373 96.6353 96.6906 96.8244 97.0354 97.2382 97.3310 97.3867 97.7393 97.8506 97.9698 98.0910 98.2730 98.3570 98.4206 98.5068 98.7401 98.8005 98.9055 99.0073 99.1562 99.2391 99.3936 99.5933 99.7280 99.8610 99.9037 100.0083 100.2809 100.4739 100.5625 100.7206 100.9554 101.1919 101.2500 101.5207 101.7064 101.8255 102.0647 102.3917 102.5209 102.6745 102.7676 102.9264 103.0407 103.2522 103.3626 103.4396 103.7223 103.9479 104.1169 104.2104 104.4918 104.5259 104.6301 104.8193 105.0014 105.1234 105.1795 105.4060 105.5484 105.6415 105.7553 105.9619 106.0689 106.4650 106.5259 106.6523 106.7320 106.9309 107.1173 107.3102 107.5220 107.6722 107.7949 107.9207 108.2517 108.4464 108.6575 108.9997 109.0246 109.1380 109.2438 109.4360 109.6777 109.7841 109.8673 109.9250 110.1399 110.2954 110.4999 110.7254 110.9084 111.1179 111.3136 111.3641 111.5692 111.8413 111.9862 112.2362 112.4075 112.6251 112.8010 112.9854 113.1397 113.1993 113.2875 113.5738 113.6604 113.7763 114.0637 114.1657 114.4968 114.6347 114.7105 114.8216 114.9706 115.1436 115.3104 115.4118 115.6658 115.6925 115.7905 115.8880 116.0028 116.0736 116.4438 116.5032 116.6647 116.9036 117.0149 117.0871 117.2446 117.4557 117.5291 117.6713 117.7068 117.8475 118.0329 118.2305 118.3620 118.5155 118.7298 118.7678 118.8177 119.0250 119.3027 119.4855 119.6595 119.7947 119.9329 120.1819 120.3128 120.3948 120.4530 120.6874 120.9639 121.1598 121.2417 121.6664 121.8396 122.0504 122.2063 122.2820 122.5137 122.6009 122.7248 123.1145 123.2231 123.4564 123.6315 123.7846 123.9407 123.9787 124.2188 124.6313 124.6740 124.8064 125.2803 125.6376 125.8985 126.1102 126.4641 126.6590 126.8928 127.1379 127.3359 127.4170 127.6915 127.9648 128.1785 128.5221 128.6579 128.9036 129.2267 129.4843 129.5540 129.8536 130.1350 130.4588 130.7330 130.8797 131.0665 131.2332 131.5399 131.6680 131.9348 132.0536 132.1276 132.1725 132.4184 132.7228 132.8965 132.9555 133.1997 133.5345 133.7710 133.8822 134.0828 134.2653 134.4953 134.8106 134.9206 135.1887 135.3189 135.4074 135.6639 135.7905 135.9202 136.1579 136.2096 136.6885 136.9869 137.0294 137.3629 137.7364 137.9781 138.4115 138.5226 138.6455 138.9433 139.0324 139.3565 139.6348 139.6797 139.8022 139.9744 140.1198 140.3443 140.6905 140.7920 141.0902 141.4375 141.7371 141.9195 142.3101 142.3796 143.0121 143.3031 143.4919 143.6809 143.8075 144.1065 144.1736 144.4691 144.6085 144.8315 145.1279 145.4465 145.7057 146.0692 146.2475 146.2528 146.4336 146.5589 146.9044 147.2292 147.4160 147.4999 147.7226 147.9678 148.2327 148.4197 148.4470 148.5573 148.8049 148.8987 149.0550 149.4691 149.9704 150.2236 150.3882 150.6854 150.8615 151.1364 151.2162 151.3647 151.6288 151.6963 152.0557 152.2128 152.2941 152.5542 152.7262 153.3980 153.5353 153.8214 153.9992 154.1829 154.3695 154.6810 155.0093 155.2948 155.3401 155.4600 155.9363 156.2545 156.3530 156.4764 156.7817 157.1057 157.3020 157.5583 157.7343 157.9626 158.1674 158.4491 158.9025 159.0864 159.5725 159.6761 160.0854 160.3163 160.5870 160.9604 161.1041 161.6908 161.8527 162.1520 162.6657 162.9185 163.0482 163.5888 163.9782 164.9765 165.1667 166.7840 167.2009 168.3424 169.3310 170.0240 170.9620 171.5161 171.6623 173.5296 176.2157 177.1428 177.5319 178.5245 178.9367 179.4102 184.3165 184.9737 188.6838 190.6253 191.3029 194.2803 196.0895 196.8719 199.0969 203.8234 205.9356 221.8402 223.0974 224.3337 227.3965 229.8784 295.7234 297.6418 313.0306 619.0221 627.1117 627.4671 628.2674 631.4686 634.4370 635.7468 637.7874 640.3617 640.5417 643.1592 644.1917 646.0463 646.7678 648.2119 648.7164 650.3593 652.0487 656.0586 713.5179 883.7558 903.8086 909.7683 1203.8755 1216.9967</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.111181 -0.381770 -0.443448 -0.022037 0.024570 -0.367071 0.255323 0.102399 0.088516 -0.201865 -0.320419 -0.344582 -0.372043 -0.114728 0.322344 -0.109978 0.114302 -0.195148 0.027492 -0.265726 -0.213335 -0.111400 -0.180793 -0.144539 0.138554 0.083255 0.109077 0.105021 0.096848 0.100251 0.110381 0.108247 0.105579 0.112991 0.120669 0.124281 0.117106 0.117097 0.086853 0.050077 0.096661 0.091201 0.192734 0.169783 0.141229 0.144498 0.161121 0.143447 0.138156</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1112 8.3818 8.4434 7.0220 6.9754 7.3671 5.7447 5.8976 5.9115 6.2019 6.3204 6.3446 6.3720 6.1147 5.6777 6.1100 5.8857 6.1951 5.9725 6.2657 6.2133 6.1114 6.1808 6.1445 5.8614 0.9167 0.8909 0.8950 0.9032 0.8997 0.8896 0.8918 0.8944 0.8870 0.8793 0.8757 0.8829 0.8829 0.9131 0.9499 0.9033 0.9088 0.8073 0.8302 0.8588 0.8555 0.8389 0.8566 0.8618</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1112 -0.3818 -0.4434 -0.0220 0.0246 -0.3671 0.2553 0.1024 0.0885 -0.2019 -0.3204 -0.3446 -0.3720 -0.1147 0.3223 -0.1100 0.1143 -0.1951 0.0275 -0.2657 -0.2133 -0.1114 -0.1808 -0.1445 0.1386 0.0833 0.1091 0.1050 0.0968 0.1003 0.1104 0.1082 0.1056 0.1130 0.1207 0.1243 0.1171 0.1171 0.0869 0.0501 0.0967 0.0912 0.1927 0.1698 0.1412 0.1445 0.1611 0.1434 0.1382</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1912 1.9719 2.0562 3.1224 3.2191 3.1244 4.1085 3.9040 3.8786 3.7337 3.9424 3.9565 3.9323 3.9068 4.2461 3.8871 3.5113 3.9346 4.0539 3.9262 3.9393 4.0661 3.9270 4.0005 3.7339 1.0025 0.9925 1.0175 1.0315 1.0034 1.0184 1.0107 0.9969 0.9998 1.0028 0.9948 1.0036 1.0039 1.0190 1.0219 1.0059 1.0071 0.9746 1.0015 1.0021 0.9958 1.0059 1.0038 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1912 1.9719 2.0562 3.1224 3.2191 3.1244 4.1085 3.9040 3.8786 3.7337 3.9424 3.9565 3.9323 3.9068 4.2461 3.8871 3.5113 3.9346 4.0539 3.9262 3.9393 4.0661 3.9270 4.0005 3.7339 1.0025 0.9925 1.0175 1.0315 1.0034 1.0184 1.0107 0.9969 0.9998 1.0028 0.9948 1.0036 1.0039 1.0190 1.0219 1.0059 1.0071 0.9746 1.0015 1.0021 0.9958 1.0059 1.0038 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9663 0.9842 0.9536 1.8898 0.9242 0.9067 1.2984 0.9791 1.0647 1.1959 1.7192 1.3506 0.1021 0.9087 0.9786 0.9169 0.9337 0.9554 1.0087 0.9723 0.8904 0.9870 1.0235 0.9774 0.9950 0.9892 0.9908 0.9888 0.9852 0.9843 0.9875 0.9866 0.9252 0.9906 1.0210 0.8834 1.0123 1.0135 1.3142 1.3225 1.6946 0.9626 0.9597 1.4272 1.0187 1.4421 0.9974 0.9745 1.3250 1.0032 1.3803 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 7 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033871728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552435810814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.52748 -28.94341 2.58407 13.84436 -11.81122 2.03314 -2.28180 1.42482 -0.85699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
