<?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">5.0.2</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="52">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 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.512435"
                        y3="-1.598785"
                        z3="2.784302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.71117"
                        y3="0.697233"
                        z3="-0.379281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.005754"
                        y3="-0.343427"
                        z3="-2.237314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.607412"
                        y3="1.128359"
                        z3="0.524895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.872138"
                        y3="3.803336"
                        z3="-0.591733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.66263"
                        y3="-1.643343"
                        z3="-0.305287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.997876"
                        y3="-2.871488"
                        z3="-1.157474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.374312"
                        y3="-1.725034"
                        z3="0.495931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.331508"
                        y3="-2.672462"
                        z3="-1.870926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048439"
                        y3="-4.123383"
                        z3="-0.289989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.449308"
                        y3="-0.390508"
                        z3="-1.122857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.189689"
                        y3="-2.162642"
                        z3="-0.090676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.332937"
                        y3="-1.247946"
                        z3="1.801721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064917"
                        y3="1.923981"
                        z3="-0.720973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.005071"
                        y3="-2.141547"
                        z3="0.611358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143824"
                        y3="-1.208839"
                        z3="2.514397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.913323"
                        y3="2.122833"
                        z3="0.233134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.018926"
                        y3="-1.654907"
                        z3="1.908699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.31776"
                        y3="1.580467"
                        z3="-0.122938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.093363"
                        y3="2.715355"
                        z3="1.475256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.379251"
                        y3="1.65516"
                        z3="0.769091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.078287"
                        y3="2.975018"
                        z3="-0.637668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.02547"
                        y3="2.774065"
                        z3="2.359402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.208319"
                        y3="2.251201"
                        z3="2.014035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.06671"
                        y3="0.913592"
                        z3="-0.74619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.729695"
                        y3="-0.282941"
                        z3="-0.978173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.956807"
                        y3="1.869513"
                        z3="-1.748794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.276057"
                        y3="-0.530162"
                        z3="-2.22927"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.496675"
                        y3="1.603154"
                        z3="-2.998823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.15492"
                        y3="0.405925"
                        z3="-3.246599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.486462"
                        y3="-1.468233"
                        z3="0.393276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.220749"
                        y3="-3.007272"
                        z3="-1.915338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.328949"
                        y3="-1.808187"
                        z3="-2.536509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.143892"
                        y3="-2.536539"
                        z3="-1.15303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.57494"
                        y3="-3.544545"
                        z3="-2.47964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.798493"
                        y3="-4.027881"
                        z3="0.498962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.31427"
                        y3="-4.993628"
                        z3="-0.891946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.091451"
                        y3="-4.338959"
                        z3="0.186255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.182195"
                        y3="-2.525936"
                        z3="-1.110857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.239756"
                        y3="-0.89414"
                        z3="2.276491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.708931"
                        y3="1.906848"
                        z3="-1.755266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.913747"
                        y3="-2.494514"
                        z3="0.143315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.129348"
                        y3="-0.828849"
                        z3="3.527037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.433527"
                        y3="1.105361"
                        z3="-1.089256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.050743"
                        y3="3.132385"
                        z3="1.761684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.154456"
                        y3="3.236854"
                        z3="3.328863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.041295"
                        y3="2.300971"
                        z3="2.704133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.82615"
                        y3="-1.007897"
                        z3="-0.179842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.461461"
                        y3="2.814568"
                        z3="-1.564286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.79423"
                        y3="-1.463793"
                        z3="-2.406625"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.407829"
                        y3="2.345781"
                        z3="-3.781308"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.575303"
                        y3="0.207502"
                        z3="-4.223693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.5124,-1.5988,2.7843;2.7112,.6972,-.3793;2.0058,-.3434,-2.2373;-2.6074,1.1284,.5249;3.8721,3.8033,-.5917;2.6626,-1.6433,-.3053;2.9979,-2.8715,-1.1575;1.3743,-1.725,.4959;4.3315,-2.6725,-1.8709;3.0484,-4.1234,-.29;2.4493,-.3905,-1.1229;.1897,-2.1626,-.0907;1.3329,-1.2479,1.8017;2.0649,1.924,-.721;-1.0051,-2.1415,.6114;.1438,-1.2088,2.5144;.9133,2.1228,.2331;-1.0189,-1.6549,1.9087;-.3178,1.5805,-.1229;1.0934,2.7154,1.4753;-1.3793,1.6552,.7691;3.0783,2.975,-.6377;.0255,2.7741,2.3594;-1.2083,2.2512,2.014;-3.0667,.9136,-.7462;-3.7297,-.2829,-.9782;-2.9568,1.8695,-1.7488;-4.2761,-.5302,-2.2293;-3.4967,1.6032,-2.9988;-4.1549,.4059,-3.2466;3.4865,-1.4682,.3933;2.2207,-3.0073,-1.9153;4.3289,-1.8082,-2.5365;5.1439,-2.5365,-1.153;4.5749,-3.5445,-2.4796;3.7985,-4.0279,.499;3.3143,-4.9936,-.8919;2.0915,-4.339,.1863;.1822,-2.5259,-1.1109;2.2398,-.8941,2.2765;1.7089,1.9068,-1.7553;-1.9137,-2.4945,.1433;.1293,-.8288,3.527;-.4335,1.1054,-1.0893;2.0507,3.1324,1.7617;.1545,3.2369,3.3289;-2.0413,2.301,2.7041;-3.8262,-1.0079,-.1798;-2.4615,2.8146,-1.5643;-4.7942,-1.4638,-2.4066;-3.4078,2.3458,-3.7813;-4.5753,.2075,-4.2237;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3103.6454605903 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="-2.51243518"
                                 y3="-1.5987849"
                                 z3="2.78430202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.71116999"
                                 y3="0.69723341"
                                 z3="-0.37928067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00575442"
                                 y3="-0.34342652"
                                 z3="-2.23731356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.60741205"
                                 y3="1.12835865"
                                 z3="0.52489483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.87213846"
                                 y3="3.80333613"
                                 z3="-0.59173267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.66263038"
                                 y3="-1.64334305"
                                 z3="-0.30528663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99787591"
                                 y3="-2.87148768"
                                 z3="-1.15747432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.37431205"
                                 y3="-1.72503388"
                                 z3="0.49593128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.33150838"
                                 y3="-2.67246245"
                                 z3="-1.87092589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04843895"
                                 y3="-4.12338345"
                                 z3="-0.2899889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44930832"
                                 y3="-0.39050796"
                                 z3="-1.12285741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18968931"
                                 y3="-2.16264163"
                                 z3="-0.09067556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33293728"
                                 y3="-1.24794609"
                                 z3="1.80172056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06491712"
                                 y3="1.92398122"
                                 z3="-0.72097338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00507115"
                                 y3="-2.14154703"
                                 z3="0.61135779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14382357"
                                 y3="-1.2088389"
                                 z3="2.51439674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91332277"
                                 y3="2.12283276"
                                 z3="0.23313355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01892574"
                                 y3="-1.65490715"
                                 z3="1.90869916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31775978"
                                 y3="1.58046705"
                                 z3="-0.12293763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.09336284"
                                 y3="2.71535477"
                                 z3="1.47525574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.37925118"
                                 y3="1.65516043"
                                 z3="0.76909071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07828703"
                                 y3="2.97501849"
                                 z3="-0.63766773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02547022"
                                 y3="2.77406506"
                                 z3="2.35940183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20831929"
                                 y3="2.25120081"
                                 z3="2.01403463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06670962"
                                 y3="0.91359212"
                                 z3="-0.74619004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.7296947"
                                 y3="-0.28294065"
                                 z3="-0.9781733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.9568065"
                                 y3="1.86951324"
                                 z3="-1.74879372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.27605736"
                                 y3="-0.53016196"
                                 z3="-2.22927036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.4966754"
                                 y3="1.60315382"
                                 z3="-2.99882252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.15491954"
                                 y3="0.40592473"
                                 z3="-3.24659919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48646163"
                                 y3="-1.46823309"
                                 z3="0.39327648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.22074935"
                                 y3="-3.00727204"
                                 z3="-1.915338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32894864"
                                 y3="-1.80818719"
                                 z3="-2.53650877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14389153"
                                 y3="-2.53653888"
                                 z3="-1.15302985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57493987"
                                 y3="-3.54454501"
                                 z3="-2.47963961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79849281"
                                 y3="-4.02788131"
                                 z3="0.49896175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31427008"
                                 y3="-4.99362783"
                                 z3="-0.89194575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09145088"
                                 y3="-4.33895943"
                                 z3="0.18625478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18219462"
                                 y3="-2.52593574"
                                 z3="-1.11085746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23975595"
                                 y3="-0.89413986"
                                 z3="2.27649146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70893113"
                                 y3="1.9068482"
                                 z3="-1.75526573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91374677"
                                 y3="-2.49451413"
                                 z3="0.14331488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.12934838"
                                 y3="-0.82884917"
                                 z3="3.52703696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43352718"
                                 y3="1.1053608"
                                 z3="-1.08925574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05074266"
                                 y3="3.1323847"
                                 z3="1.76168361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15445553"
                                 y3="3.23685353"
                                 z3="3.32886304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.04129509"
                                 y3="2.30097101"
                                 z3="2.70413318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82614999"
                                 y3="-1.00789693"
                                 z3="-0.17984227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.46146143"
                                 y3="2.81456838"
                                 z3="-1.56428555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.79422993"
                                 y3="-1.46379315"
                                 z3="-2.4066251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.40782908"
                                 y3="2.34578096"
                                 z3="-3.78130788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.57530323"
                                 y3="0.20750173"
                                 z3="-4.22369293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.5124,-1.5988,2.7843;2.7112,.6972,-.3793;2.0058,-.3434,-2.2373;-2.6074,1.1284,.5249;3.8721,3.8033,-.5917;2.6626,-1.6433,-.3053;2.9979,-2.8715,-1.1575;1.3743,-1.725,.4959;4.3315,-2.6725,-1.8709;3.0484,-4.1234,-.29;2.4493,-.3905,-1.1229;.1897,-2.1626,-.0907;1.3329,-1.2479,1.8017;2.0649,1.924,-.721;-1.0051,-2.1415,.6114;.1438,-1.2088,2.5144;.9133,2.1228,.2331;-1.0189,-1.6549,1.9087;-.3178,1.5805,-.1229;1.0934,2.7154,1.4753;-1.3793,1.6552,.7691;3.0783,2.975,-.6377;.0255,2.7741,2.3594;-1.2083,2.2512,2.014;-3.0667,.9136,-.7462;-3.7297,-.2829,-.9782;-2.9568,1.8695,-1.7488;-4.2761,-.5302,-2.2293;-3.4967,1.6032,-2.9988;-4.1549,.4059,-3.2466;3.4865,-1.4682,.3933;2.2207,-3.0073,-1.9153;4.3289,-1.8082,-2.5365;5.1439,-2.5365,-1.153;4.5749,-3.5445,-2.4796;3.7985,-4.0279,.499;3.3143,-4.9936,-.8919;2.0915,-4.339,.1863;.1822,-2.5259,-1.1109;2.2398,-.8941,2.2765;1.7089,1.9068,-1.7553;-1.9137,-2.4945,.1433;.1293,-.8288,3.527;-.4335,1.1054,-1.0893;2.0507,3.1324,1.7617;.1545,3.2369,3.3289;-2.0413,2.301,2.7041;-3.8261,-1.0079,-.1798;-2.4615,2.8146,-1.5643;-4.7942,-1.4638,-2.4066;-3.4078,2.3458,-3.7813;-4.5753,.2075,-4.2237;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-2.512435"
                        y3="-1.598785"
                        z3="2.784302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.71117"
                        y3="0.697233"
                        z3="-0.379281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.005754"
                        y3="-0.343427"
                        z3="-2.237314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.607412"
                        y3="1.128359"
                        z3="0.524895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.872138"
                        y3="3.803336"
                        z3="-0.591733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.66263"
                        y3="-1.643343"
                        z3="-0.305287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.997876"
                        y3="-2.871488"
                        z3="-1.157474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.374312"
                        y3="-1.725034"
                        z3="0.495931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.331508"
                        y3="-2.672462"
                        z3="-1.870926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048439"
                        y3="-4.123383"
                        z3="-0.289989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.449308"
                        y3="-0.390508"
                        z3="-1.122857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.189689"
                        y3="-2.162642"
                        z3="-0.090676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.332937"
                        y3="-1.247946"
                        z3="1.801721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064917"
                        y3="1.923981"
                        z3="-0.720973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.005071"
                        y3="-2.141547"
                        z3="0.611358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143824"
                        y3="-1.208839"
                        z3="2.514397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.913323"
                        y3="2.122833"
                        z3="0.233134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.018926"
                        y3="-1.654907"
                        z3="1.908699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.31776"
                        y3="1.580467"
                        z3="-0.122938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.093363"
                        y3="2.715355"
                        z3="1.475256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.379251"
                        y3="1.65516"
                        z3="0.769091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.078287"
                        y3="2.975018"
                        z3="-0.637668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.02547"
                        y3="2.774065"
                        z3="2.359402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.208319"
                        y3="2.251201"
                        z3="2.014035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.06671"
                        y3="0.913592"
                        z3="-0.74619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.729695"
                        y3="-0.282941"
                        z3="-0.978173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.956807"
                        y3="1.869513"
                        z3="-1.748794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.276057"
                        y3="-0.530162"
                        z3="-2.22927"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.496675"
                        y3="1.603154"
                        z3="-2.998823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.15492"
                        y3="0.405925"
                        z3="-3.246599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.486462"
                        y3="-1.468233"
                        z3="0.393276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.220749"
                        y3="-3.007272"
                        z3="-1.915338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.328949"
                        y3="-1.808187"
                        z3="-2.536509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.143892"
                        y3="-2.536539"
                        z3="-1.15303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.57494"
                        y3="-3.544545"
                        z3="-2.47964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.798493"
                        y3="-4.027881"
                        z3="0.498962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.31427"
                        y3="-4.993628"
                        z3="-0.891946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.091451"
                        y3="-4.338959"
                        z3="0.186255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.182195"
                        y3="-2.525936"
                        z3="-1.110857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.239756"
                        y3="-0.89414"
                        z3="2.276491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.708931"
                        y3="1.906848"
                        z3="-1.755266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.913747"
                        y3="-2.494514"
                        z3="0.143315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.129348"
                        y3="-0.828849"
                        z3="3.527037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.433527"
                        y3="1.105361"
                        z3="-1.089256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.050743"
                        y3="3.132385"
                        z3="1.761684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.154456"
                        y3="3.236854"
                        z3="3.328863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.041295"
                        y3="2.300971"
                        z3="2.704133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.82615"
                        y3="-1.007897"
                        z3="-0.179842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.461461"
                        y3="2.814568"
                        z3="-1.564286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.79423"
                        y3="-1.463793"
                        z3="-2.406625"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.407829"
                        y3="2.345781"
                        z3="-3.781308"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.575303"
                        y3="0.207502"
                        z3="-4.223693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.5124,-1.5988,2.7843;2.7112,.6972,-.3793;2.0058,-.3434,-2.2373;-2.6074,1.1284,.5249;3.8721,3.8033,-.5917;2.6626,-1.6433,-.3053;2.9979,-2.8715,-1.1575;1.3743,-1.725,.4959;4.3315,-2.6725,-1.8709;3.0484,-4.1234,-.29;2.4493,-.3905,-1.1229;.1897,-2.1626,-.0907;1.3329,-1.2479,1.8017;2.0649,1.924,-.721;-1.0051,-2.1415,.6114;.1438,-1.2088,2.5144;.9133,2.1228,.2331;-1.0189,-1.6549,1.9087;-.3178,1.5805,-.1229;1.0934,2.7154,1.4753;-1.3793,1.6552,.7691;3.0783,2.975,-.6377;.0255,2.7741,2.3594;-1.2083,2.2512,2.014;-3.0667,.9136,-.7462;-3.7297,-.2829,-.9782;-2.9568,1.8695,-1.7488;-4.2761,-.5302,-2.2293;-3.4967,1.6032,-2.9988;-4.1549,.4059,-3.2466;3.4865,-1.4682,.3933;2.2207,-3.0073,-1.9153;4.3289,-1.8082,-2.5365;5.1439,-2.5365,-1.153;4.5749,-3.5445,-2.4796;3.7985,-4.0279,.499;3.3143,-4.9936,-.8919;2.0915,-4.339,.1863;.1822,-2.5259,-1.1109;2.2398,-.8941,2.2765;1.7089,1.9068,-1.7553;-1.9137,-2.4945,.1433;.1293,-.8288,3.527;-.4335,1.1054,-1.0893;2.0507,3.1324,1.7617;.1545,3.2369,3.3289;-2.0413,2.301,2.7041;-3.8262,-1.0079,-.1798;-2.4615,2.8146,-1.5643;-4.7942,-1.4638,-2.4066;-3.4078,2.3458,-3.7813;-4.5753,.2075,-4.2237;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.7720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.3906</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.65423663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3103.64546059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4810.29969722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8501.76674149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3691.46704427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03067242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.19573868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.54150205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000376701259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000376701259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000753402518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.762563787343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.2645 -525.1728 -524.6956 -523.5068 -392.9409 -283.7201 -282.8195 -281.7724 -281.5606 -281.4836 -281.2684 -280.5583 -280.3130 -280.3045 -280.0304 -280.0263 -280.0202 -279.9861 -279.9687 -279.9633 -279.8964 -279.8797 -279.8473 -279.8331 -279.8155 -279.8067 -279.7530 -279.6689 -279.1025 -279.0938 -260.5359 -199.3684 -199.1369 -199.1298 -34.1075 -33.0644 -31.6546 -28.4761 -27.7175 -27.2161 -26.7070 -26.5671 -25.5972 -25.2238 -24.1887 -23.9108 -23.8471 -23.6942 -23.4963 -22.9547 -22.0921 -21.5868 -20.6830 -20.1349 -20.0076 -19.7877 -19.5714 -19.2546 -19.1729 -18.2973 -18.1944 -17.5510 -17.1832 -16.9927 -16.8556 -16.2685 -16.2337 -16.1544 -15.8550 -15.7775 -15.5481 -15.3438 -15.0979 -14.8439 -14.8042 -14.5599 -14.4444 -14.3477 -14.2418 -14.0509 -13.9529 -13.7623 -13.5965 -13.4105 -13.3438 -13.1891 -13.0791 -12.9331 -12.8312 -12.7615 -12.5869 -12.5227 -12.3937 -12.2904 -12.1980 -12.1181 -12.0064 -11.7503 -11.6107 -11.4932 -11.3558 -11.3057 -11.1662 -10.7344 -9.7638 -9.5727 -9.5011 -9.4149 -8.9525 -8.4742 0.8661 1.0806 1.3351 1.4198 1.6896 2.0469 2.4212 2.6044 2.8364 3.0495 3.2888 3.6690 3.7601 3.9519 4.0246 4.2370 4.3930 4.4580 4.5470 4.6154 4.8357 4.9329 5.0414 5.1473 5.2687 5.3546 5.4574 5.6258 5.7805 5.8268 5.8571 6.0024 6.0313 6.1557 6.2837 6.5383 6.5445 6.6288 6.7316 6.7917 6.8527 7.0741 7.1795 7.3238 7.4807 7.5524 7.6030 7.6844 7.7751 7.8239 7.8794 8.0273 8.0800 8.1621 8.2482 8.3949 8.4609 8.5564 8.6503 8.7734 8.8267 8.8662 8.9955 9.0755 9.0998 9.1236 9.3069 9.4239 9.4624 9.5364 9.5985 9.7794 9.9125 10.0200 10.2131 10.2221 10.2935 10.5342 10.6796 10.7169 10.8243 10.9003 10.9628 11.0812 11.1818 11.2581 11.2874 11.4293 11.5323 11.5513 11.6737 11.7312 11.8571 12.0214 12.0646 12.1285 12.2293 12.3497 12.4553 12.5044 12.6268 12.7197 12.8533 12.9701 13.0509 13.1119 13.2049 13.2982 13.3683 13.4376 13.4874 13.5686 13.6947 13.7743 13.8076 13.9350 13.9492 14.0278 14.1244 14.2246 14.2801 14.3538 14.4035 14.5127 14.6344 14.6511 14.8019 14.8548 15.0047 15.1366 15.1403 15.2095 15.3537 15.4170 15.4999 15.5346 15.6378 15.7703 15.7838 15.8467 15.9281 15.9706 16.0884 16.1887 16.3853 16.4481 16.5532 16.6827 16.7621 16.8110 16.8976 17.0682 17.1610 17.2465 17.3872 17.4766 17.7046 17.7521 17.8569 17.9599 18.0679 18.1975 18.2305 18.2848 18.6109 18.6787 18.8073 19.0099 19.1274 19.2792 19.3173 19.4323 19.6560 19.8128 19.8851 20.0015 20.1270 20.2746 20.3123 20.4319 20.6994 20.7463 20.9427 21.0448 21.2040 21.3227 21.4015 21.5412 21.5663 21.6857 21.7393 21.7836 21.9069 22.0492 22.0682 22.1689 22.3458 22.5339 22.7357 22.7620 22.8127 23.1327 23.2035 23.3030 23.3926 23.4866 23.5725 23.6561 23.8061 23.9309 24.1421 24.3555 24.4318 24.4867 24.5652 24.8896 24.9910 25.0104 25.1589 25.3419 25.4678 25.5371 25.6321 25.8377 25.8727 26.0230 26.1255 26.2157 26.4695 26.5120 26.6505 26.7674 27.0695 27.1983 27.3487 27.4780 27.5680 27.7174 27.8582 28.0350 28.0693 28.1128 28.2991 28.6609 28.7781 28.8464 28.8887 29.0641 29.2203 29.3163 29.3746 29.4611 29.4847 29.6249 29.8230 29.8517 30.0393 30.1440 30.2757 30.3535 30.5271 30.6054 30.7967 30.9818 31.0248 31.1583 31.4204 31.4726 31.5576 31.8353 31.8791 31.9581 32.1580 32.3421 32.5557 32.6688 32.7364 32.8444 33.0210 33.1497 33.1748 33.3123 33.3646 33.4776 33.6200 33.7038 33.8345 33.9882 34.0268 34.1637 34.3932 34.4364 34.6176 34.7847 35.0728 35.1594 35.2829 35.3456 35.5322 35.6505 35.7330 35.7649 35.8946 36.0242 36.2180 36.3032 36.4671 36.6078 36.6743 36.8763 36.9697 37.0741 37.1306 37.1954 37.2825 37.4871 37.6293 37.7291 37.8477 37.9303 38.0149 38.2005 38.2878 38.3831 38.5039 38.5178 38.7131 38.8543 38.9391 38.9933 39.2365 39.3356 39.3968 39.4779 39.5578 39.7709 39.9409 39.9680 40.0376 40.2231 40.2571 40.3769 40.4483 40.5796 40.7371 40.8822 41.0117 41.1526 41.3106 41.3418 41.4528 41.5155 41.6375 42.0931 42.1480 42.3235 42.4691 42.5585 42.6936 42.7469 42.8509 42.9938 43.2726 43.3904 43.5545 43.5889 43.7430 43.8558 43.9145 44.0692 44.3285 44.3545 44.5370 44.6554 44.7452 44.8245 44.9255 45.0284 45.2169 45.3048 45.5350 45.6373 45.6854 45.8469 46.0958 46.2017 46.3483 46.5097 46.7480 46.7916 46.9225 46.9948 47.2082 47.2831 47.4656 47.6021 47.7356 47.7910 47.9191 48.1044 48.2817 48.4492 48.6655 48.7726 48.8891 49.0894 49.1847 49.3093 49.3920 49.5631 49.7860 49.9169 50.0355 50.0454 50.2090 50.3710 50.4820 50.6041 50.8809 51.0148 51.2090 51.4669 51.5586 51.6465 52.0210 52.1559 52.2434 52.5057 52.5889 52.7063 52.8778 52.9502 53.0041 53.2768 53.4560 53.5834 53.7414 53.9178 53.9870 54.0492 54.4295 54.9909 55.4864 55.5891 55.7203 55.7959 55.9760 56.1987 56.3197 56.5360 56.7006 56.7978 57.1568 57.2686 57.3627 57.4337 57.7540 57.9923 58.0806 58.2927 58.3547 58.4322 58.7403 58.9568 59.2107 59.4770 59.5190 59.7842 59.8168 59.9533 60.2026 60.2505 60.3360 60.6148 60.7693 60.9379 61.0863 61.2677 61.6280 61.7680 61.9015 62.2495 62.3906 62.8028 62.8633 63.1981 63.4254 63.5742 64.0511 64.1457 64.4246 64.5469 64.6550 64.7966 64.8862 65.0675 65.2532 65.4003 65.5655 65.6159 65.6512 65.8943 66.0232 66.2668 66.3573 66.6915 66.7439 66.8999 66.9930 67.3477 67.4384 67.5911 67.8915 68.1879 68.2086 68.3671 68.4022 68.6202 68.7536 68.9271 69.0233 69.1243 69.2872 69.5760 70.0405 70.2563 70.7127 70.9850 71.3835 71.9379 72.0519 72.2286 72.3754 72.8823 73.1536 73.2767 73.5146 73.7035 73.9409 74.2321 74.3129 74.7776 74.8638 75.0505 75.2212 75.3769 75.4306 75.7133 76.0502 76.0786 76.3011 76.4606 76.6328 76.6419 76.8225 76.9170 77.0877 77.2042 77.2797 77.5163 77.6802 77.7815 77.9280 78.1056 78.2283 78.3036 78.5330 78.7930 78.8136 78.9613 79.0766 79.1582 79.3262 79.4656 79.4806 79.6089 79.7069 79.7334 79.8042 79.9314 80.0269 80.2288 80.2936 80.4856 80.5473 80.7988 81.0671 81.1783 81.3133 81.4154 81.5371 81.6018 81.9238 82.0190 82.1066 82.3436 82.5048 82.5897 82.7267 82.8219 83.0388 83.1041 83.4068 83.5135 83.5727 83.6402 83.7090 83.8599 84.0095 84.2646 84.3371 84.4095 84.4974 84.6183 84.8001 84.9795 85.0886 85.1636 85.2331 85.3997 85.4271 85.5025 85.5874 85.7648 85.7992 85.9117 86.0638 86.1131 86.2029 86.2440 86.5286 86.6096 86.6441 86.8423 86.9459 87.0659 87.2161 87.2320 87.3374 87.5309 87.6422 87.8083 87.8777 87.9912 88.0306 88.2574 88.3327 88.5593 88.6266 88.7065 88.9026 89.1048 89.1955 89.2373 89.2847 89.3845 89.4807 89.6120 89.7440 89.8307 89.9519 90.0124 90.1595 90.3204 90.4946 90.5477 90.7015 90.7828 90.8567 91.0324 91.1209 91.4171 91.4897 91.5792 91.7552 91.8780 92.0647 92.1795 92.4167 92.4781 92.5137 92.6314 92.6823 92.7954 93.0362 93.1175 93.1857 93.2307 93.3445 93.4709 93.5831 93.6687 93.7152 93.8723 94.0387 94.0795 94.1526 94.2216 94.3862 94.5484 94.7228 94.8259 94.9439 95.0543 95.2443 95.3106 95.4186 95.5418 95.6173 95.6732 95.8362 95.9274 96.0109 96.3203 96.3947 96.5526 96.5755 96.7942 96.8270 97.0134 97.0896 97.1510 97.3197 97.3530 97.6331 97.6985 97.7862 97.8932 97.9711 98.0815 98.2176 98.4240 98.4808 98.6810 98.7622 98.8939 99.0633 99.1359 99.2661 99.4496 99.5942 99.7342 99.7953 99.8631 99.9946 100.0640 100.1253 100.3938 100.6164 100.7576 100.8570 100.9586 101.2083 101.2855 101.5526 101.8470 102.0161 102.3591 102.5061 102.5751 102.7091 102.7582 103.0499 103.3305 103.6026 103.7401 103.7732 103.9392 104.1292 104.3089 104.5564 104.6534 104.8835 105.0353 105.1973 105.3482 105.4265 105.4817 105.5565 105.6695 105.7447 105.8352 106.0707 106.1001 106.2401 106.3090 106.3986 106.7079 106.7749 106.9723 107.0634 107.0820 107.1803 107.3241 107.3612 107.6838 107.7196 107.8810 107.9812 108.1552 108.3504 108.3728 108.5944 108.7601 108.8970 109.1365 109.3862 109.4501 109.5748 109.7843 109.9067 110.1409 110.1912 110.3047 110.3228 110.5824 110.7375 110.8914 111.0250 111.1210 111.3658 111.5458 111.5943 111.6668 111.9558 112.0574 112.1412 112.3255 112.5705 112.8597 113.0376 113.1559 113.2354 113.5575 113.7213 113.9543 114.0943 114.2836 114.4553 114.5985 114.8417 114.9420 115.0137 115.2345 115.4037 115.5726 115.6934 115.8377 115.9932 116.1833 116.1939 116.3360 116.5104 116.5802 116.7899 116.9979 117.1952 117.2466 117.2687 117.4610 117.6107 117.8542 117.9384 118.1317 118.3017 118.3589 118.4134 118.4324 118.6036 118.7233 118.7764 118.9444 119.0213 119.1532 119.2490 119.4620 119.5139 119.7266 119.8139 119.8705 119.9262 120.0861 120.1783 120.3682 120.5674 120.6807 120.7082 120.7512 120.9125 121.1617 121.2918 121.5683 121.8013 121.9058 121.9956 122.1091 122.2898 122.4721 122.6732 122.8415 122.9860 123.2538 123.6287 124.0526 124.1990 124.3958 124.7559 125.0038 125.4248 125.6548 125.8826 126.0689 126.3081 126.5827 126.7237 126.8630 127.0437 127.0802 127.2342 127.4217 127.6591 127.8067 127.9947 128.2698 128.5177 128.6334 129.1383 129.2800 129.2887 129.4796 129.7086 130.0284 130.1091 130.2109 130.4008 130.5150 130.7389 130.7815 130.9837 131.1008 131.2538 131.5515 131.6895 131.8841 131.9249 132.1947 132.2644 132.3431 132.6026 132.8615 133.0504 133.2273 133.2980 133.3812 133.6120 133.7956 134.3321 134.6845 134.8423 135.0326 135.1939 135.5067 135.6433 135.7054 135.8588 136.1846 136.2315 136.9040 137.0491 137.4277 137.7410 138.0922 138.2644 138.5551 138.6754 138.8051 139.0183 139.1762 139.4482 139.6004 139.9973 140.2372 140.3693 140.6521 141.3786 141.4491 141.9316 141.9543 142.3952 142.8151 143.2403 143.6705 144.1186 144.3394 144.4457 144.4667 144.6730 144.8811 144.9546 145.2258 145.2592 145.6182 145.7139 145.9228 146.3464 146.4002 146.5324 146.9309 147.2613 147.5994 147.7038 148.0238 148.1612 148.2744 148.5219 148.5589 148.7380 148.8676 148.9372 149.4719 149.9726 150.0861 150.4718 150.6203 150.8499 150.9101 151.4732 151.7794 152.2757 152.6210 152.6389 152.8408 153.2191 153.7076 154.2387 154.6050 154.7558 155.1850 155.4893 155.6843 155.9716 156.1839 156.6003 156.9871 157.2105 157.5117 157.6046 157.6488 157.8323 157.9154 158.7106 158.9245 159.3828 159.6097 159.9578 160.0556 160.3438 160.6624 160.7439 161.3102 161.8773 162.1720 162.7509 162.8138 163.0915 163.2242 164.5364 164.8387 167.4777 168.6312 169.0309 169.8937 171.7180 172.1481 172.8732 173.1389 173.9142 174.3772 175.4656 177.7910 178.2346 178.8863 179.4193 181.6512 182.2261 185.5740 186.0848 186.3692 187.7893 189.3834 190.0691 191.0336 192.4681 194.9456 195.4587 196.4511 198.1977 203.0668 204.3241 206.6678 207.6442 222.3787 223.4779 224.7071 227.7675 230.1539 296.4598 298.4053 313.5887 618.4127 619.4433 622.9043 628.1263 631.2588 631.9829 632.9277 633.6723 634.3555 634.6315 634.8129 635.3160 636.3497 636.6503 636.9574 637.3162 638.2073 639.6467 642.3098 642.7089 646.4508 648.7278 656.1863 657.4302 658.2102 715.4126 876.6206 1202.1716 1214.4418 1217.4883</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="52">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 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.097432 -0.273483 -0.413837 -0.311013 -0.086047 0.130259 0.058227 0.051712 -0.296783 -0.303504 0.324809 -0.214319 -0.239974 0.380569 -0.178222 -0.152982 -0.018005 0.136112 -0.205431 -0.203942 0.345271 -0.223482 -0.099840 -0.272944 0.329576 -0.268280 -0.222510 -0.116334 -0.133540 -0.189742 0.100167 0.044557 0.096469 0.089332 0.093406 0.090251 0.096521 0.099428 0.144251 0.136607 0.137216 0.147760 0.140051 0.145501 0.137229 0.158215 0.139853 0.137824 0.155687 0.158124 0.158835 0.157825</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0974 8.2735 8.4138 8.3110 7.0860 5.8697 5.9418 5.9483 6.2968 6.3035 5.6752 6.2143 6.2400 5.6194 6.1782 6.1530 6.0180 5.8639 6.2054 6.2039 5.6547 6.2235 6.0998 6.2729 5.6704 6.2683 6.2225 6.1163 6.1335 6.1897 0.8998 0.9554 0.9035 0.9107 0.9066 0.9097 0.9035 0.9006 0.8557 0.8634 0.8628 0.8522 0.8599 0.8545 0.8628 0.8418 0.8601 0.8622 0.8443 0.8419 0.8412 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0974 -0.2735 -0.4138 -0.3110 -0.0860 0.1303 0.0582 0.0517 -0.2968 -0.3035 0.3248 -0.2143 -0.2400 0.3806 -0.1782 -0.1530 -0.0180 0.1361 -0.2054 -0.2039 0.3453 -0.2235 -0.0998 -0.2729 0.3296 -0.2683 -0.2225 -0.1163 -0.1335 -0.1897 0.1002 0.0446 0.0965 0.0893 0.0934 0.0903 0.0965 0.0994 0.1443 0.1366 0.1372 0.1478 0.1401 0.1455 0.1372 0.1582 0.1399 0.1378 0.1557 0.1581 0.1588 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2118 2.1275 2.0845 2.0753 3.1106 3.6486 3.8156 3.4551 3.9313 3.9428 4.2653 3.9761 4.0191 3.7552 3.9613 3.9359 3.7235 3.7481 3.8541 3.9714 3.5523 4.0744 3.8901 4.0235 3.6367 3.9855 3.9320 3.9077 3.8824 3.9225 1.0335 1.0281 1.0115 1.0027 1.0040 1.0024 1.0047 1.0017 1.0101 1.0098 1.0259 0.9979 1.0087 1.0150 1.0110 0.9892 1.0131 1.0197 0.9985 0.9902 0.9899 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2118 2.1275 2.0845 2.0753 3.1106 3.6486 3.8156 3.4551 3.9313 3.9428 4.2653 3.9761 4.0191 3.7552 3.9613 3.9359 3.7235 3.7481 3.8541 3.9714 3.5523 4.0744 3.8901 4.0235 3.6367 3.9855 3.9320 3.9077 3.8824 3.9225 1.0335 1.0281 1.0115 1.0027 1.0040 1.0024 1.0047 1.0017 1.0101 1.0098 1.0259 0.9979 1.0087 1.0150 1.0110 0.9892 1.0131 1.0197 0.9985 0.9902 0.9899 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0141 1.1764 0.8550 1.9457 0.9436 0.9622 3.0572 0.9518 0.7870 0.9353 1.0188 0.9302 0.9368 0.9885 0.1021 1.2945 1.3406 0.9922 0.9895 0.9985 0.9880 1.0000 0.9898 1.4604 1.0002 1.4421 1.0117 0.9410 0.9208 0.9805 1.3321 0.9974 1.3390 1.0009 1.3374 1.3891 1.3157 0.9817 1.4222 0.9759 1.3461 1.4355 0.9858 1.0033 1.3543 1.3430 1.4453 0.9806 1.4226 0.9805 1.4093 0.9764 1.4152 0.9766 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 10 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034806484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.689043117015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.65024 -15.20568 -0.55544 -14.77472 13.53841 -1.23631 -13.29170 13.39439 0.10269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
