<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 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 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="-1.228091"
                        y3="2.842008"
                        z3="-2.928014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.875764"
                        y3="4.00154"
                        z3="-2.938354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.990596"
                        y3="0.971027"
                        z3="0.209101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.841364"
                        y3="2.992222"
                        z3="-0.210498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.144094"
                        y3="-3.978924"
                        z3="0.287007"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.693535"
                        y3="0.446043"
                        z3="-2.657219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.833935"
                        y3="3.869975"
                        z3="1.301578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894121"
                        y3="4.129753"
                        z3="-0.162895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.484945"
                        y3="2.75743"
                        z3="0.319751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.24385"
                        y3="4.542645"
                        z3="2.1131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122003"
                        y3="3.663028"
                        z3="2.059974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.173834"
                        y3="4.293998"
                        z3="-0.886109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.894194"
                        y3="2.30735"
                        z3="0.080685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39724"
                        y3="3.782035"
                        z3="-2.087769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.250304"
                        y3="0.385956"
                        z3="-0.076541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.254789"
                        y3="-1.043737"
                        z3="0.403862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.493797"
                        y3="0.435004"
                        z3="-1.525922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.172039"
                        y3="-1.879174"
                        z3="0.156672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.370577"
                        y3="-1.516696"
                        z3="1.07944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.217765"
                        y3="-3.196226"
                        z3="0.590088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406949"
                        y3="-2.840041"
                        z3="1.494285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.339024"
                        y3="-3.687371"
                        z3="1.251962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.218634"
                        y3="-4.998893"
                        z3="1.128436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.501559"
                        y3="-6.230283"
                        z3="0.55757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.355455"
                        y3="-4.800264"
                        z3="2.497016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.923805"
                        y3="-7.275367"
                        z3="1.368188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.766273"
                        y3="-5.856857"
                        z3="3.29628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.050109"
                        y3="-7.096873"
                        z3="2.73837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077001"
                        y3="4.727329"
                        z3="-0.560905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.229472"
                        y3="1.972663"
                        z3="0.246004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.131376"
                        y3="5.491188"
                        z3="2.502802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.141359"
                        y3="4.762593"
                        z3="1.537763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531244"
                        y3="3.927346"
                        z3="2.96785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.944769"
                        y3="3.0708"
                        z3="2.959311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.878442"
                        y3="3.144322"
                        z3="1.469464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.542064"
                        y3="4.621481"
                        z3="2.372399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.959361"
                        y3="4.886398"
                        z3="-0.430782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.062311"
                        y3="0.935348"
                        z3="0.409081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.294789"
                        y3="-1.523211"
                        z3="-0.370385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.207557"
                        y3="-0.859538"
                        z3="1.277703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.278156"
                        y3="-3.218495"
                        z3="2.012291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.387261"
                        y3="-4.719396"
                        z3="1.574766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.395518"
                        y3="-6.368115"
                        z3="-0.511156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.146863"
                        y3="-3.834005"
                        z3="2.939789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.14608"
                        y3="-8.236498"
                        z3="0.922767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.869907"
                        y3="-5.704589"
                        z3="4.362941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.371754"
                        y3="-7.916411"
                        z3="3.36751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2281,2.842,-2.928;-3.8758,4.0015,-2.9384;.9906,.971,.2091;1.8414,2.9922,-.2105;.1441,-3.9789,.287;2.6935,.446,-2.6572;-.8339,3.87,1.3016;-.8941,4.1298,-.1629;-.4849,2.7574,.3198;.2439,4.5426,2.1131;-2.122,3.663,2.06;-2.1738,4.294,-.8861;.8942,2.3074,.0807;-2.3972,3.782,-2.0878;2.2503,.386,-.0765;2.2548,-1.0437,.4039;2.4938,.435,-1.5259;1.172,-1.8792,.1567;3.3706,-1.5167,1.0794;1.2178,-3.1962,.5901;3.4069,-2.84,1.4943;2.339,-3.6874,1.252;-.2186,-4.9989,1.1284;-.5016,-6.2303,.5576;-.3555,-4.8003,2.497;-.9238,-7.2754,1.3682;-.7663,-5.8569,3.2963;-1.0501,-7.0969,2.7384;-.077,4.7273,-.5609;-1.2295,1.9727,.246;-.1314,5.4912,2.5028;1.1414,4.7626,1.5378;.5312,3.9273,2.9678;-1.9448,3.0708,2.9593;-2.8784,3.1443,1.4695;-2.5421,4.6215,2.3724;-2.9594,4.8864,-.4308;3.0623,.9353,.4091;.2948,-1.5232,-.3704;4.2076,-.8595,1.2777;4.2782,-3.2185,2.0123;2.3873,-4.7194,1.5748;-.3955,-6.3681,-.5112;-.1469,-3.834,2.9398;-1.1461,-8.2365,.9228;-.8699,-5.7046,4.3629;-1.3718,-7.9164,3.3675;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.7005641191 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">7.192e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="-1.22809133"
                                 y3="2.84200787"
                                 z3="-2.92801362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.87576441"
                                 y3="4.00153976"
                                 z3="-2.93835378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.99059586"
                                 y3="0.97102684"
                                 z3="0.20910065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84136407"
                                 y3="2.99222193"
                                 z3="-0.21049837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.14409436"
                                 y3="-3.97892429"
                                 z3="0.28700653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.69353496"
                                 y3="0.44604336"
                                 z3="-2.65721928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.83393533"
                                 y3="3.86997541"
                                 z3="1.30157776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89412067"
                                 y3="4.129753"
                                 z3="-0.16289539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48494465"
                                 y3="2.75743026"
                                 z3="0.3197509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2438505"
                                 y3="4.54264537"
                                 z3="2.11310047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12200277"
                                 y3="3.66302799"
                                 z3="2.05997381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17383421"
                                 y3="4.29399768"
                                 z3="-0.88610934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89419439"
                                 y3="2.30734951"
                                 z3="0.08068505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39724"
                                 y3="3.78203518"
                                 z3="-2.0877688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25030426"
                                 y3="0.38595626"
                                 z3="-0.07654095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25478911"
                                 y3="-1.0437367"
                                 z3="0.40386183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49379678"
                                 y3="0.43500376"
                                 z3="-1.52592206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.17203895"
                                 y3="-1.87917402"
                                 z3="0.15667223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37057747"
                                 y3="-1.51669585"
                                 z3="1.07943954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21776515"
                                 y3="-3.19622563"
                                 z3="0.59008801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40694923"
                                 y3="-2.84004069"
                                 z3="1.49428524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.33902415"
                                 y3="-3.68737128"
                                 z3="1.25196237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21863371"
                                 y3="-4.99889256"
                                 z3="1.12843586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5015585"
                                 y3="-6.23028276"
                                 z3="0.55756997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.35545507"
                                 y3="-4.80026444"
                                 z3="2.49701564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92380464"
                                 y3="-7.27536695"
                                 z3="1.3681879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.76627329"
                                 y3="-5.85685669"
                                 z3="3.29627983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.05010905"
                                 y3="-7.09687299"
                                 z3="2.73836967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07700073"
                                 y3="4.72732948"
                                 z3="-0.56090473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22947242"
                                 y3="1.97266267"
                                 z3="0.24600401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13137575"
                                 y3="5.49118829"
                                 z3="2.50280219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1413588"
                                 y3="4.76259331"
                                 z3="1.53776318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53124367"
                                 y3="3.92734574"
                                 z3="2.96784964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94476877"
                                 y3="3.07080029"
                                 z3="2.95931057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87844151"
                                 y3="3.14432185"
                                 z3="1.46946351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54206377"
                                 y3="4.62148064"
                                 z3="2.37239857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95936144"
                                 y3="4.8863976"
                                 z3="-0.43078205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06231141"
                                 y3="0.93534779"
                                 z3="0.40908136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29478871"
                                 y3="-1.52321101"
                                 z3="-0.37038514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20755656"
                                 y3="-0.85953815"
                                 z3="1.27770276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27815602"
                                 y3="-3.21849474"
                                 z3="2.01229063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.38726087"
                                 y3="-4.71939566"
                                 z3="1.57476593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39551807"
                                 y3="-6.36811477"
                                 z3="-0.51115573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14686269"
                                 y3="-3.83400493"
                                 z3="2.93978885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1460803"
                                 y3="-8.23649798"
                                 z3="0.92276661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.86990738"
                                 y3="-5.70458902"
                                 z3="4.36294075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.37175381"
                                 y3="-7.91641104"
                                 z3="3.36751042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2281,2.842,-2.928;-3.8758,4.0015,-2.9384;.9906,.971,.2091;1.8414,2.9922,-.2105;.1441,-3.9789,.287;2.6935,.446,-2.6572;-.8339,3.87,1.3016;-.8941,4.1298,-.1629;-.4849,2.7574,.3198;.2439,4.5426,2.1131;-2.122,3.663,2.06;-2.1738,4.294,-.8861;.8942,2.3073,.0807;-2.3972,3.782,-2.0878;2.2503,.386,-.0765;2.2548,-1.0437,.4039;2.4938,.435,-1.5259;1.172,-1.8792,.1567;3.3706,-1.5167,1.0794;1.2178,-3.1962,.5901;3.4069,-2.84,1.4943;2.339,-3.6874,1.252;-.2186,-4.9989,1.1284;-.5016,-6.2303,.5576;-.3555,-4.8003,2.497;-.9238,-7.2754,1.3682;-.7663,-5.8569,3.2963;-1.0501,-7.0969,2.7384;-.077,4.7273,-.5609;-1.2295,1.9727,.246;-.1314,5.4912,2.5028;1.1414,4.7626,1.5378;.5312,3.9273,2.9678;-1.9448,3.0708,2.9593;-2.8784,3.1443,1.4695;-2.5421,4.6215,2.3724;-2.9594,4.8864,-.4308;3.0623,.9353,.4091;.2948,-1.5232,-.3704;4.2076,-.8595,1.2777;4.2782,-3.2185,2.0123;2.3873,-4.7194,1.5748;-.3955,-6.3681,-.5112;-.1469,-3.834,2.9398;-1.1461,-8.2365,.9228;-.8699,-5.7046,4.3629;-1.3718,-7.9164,3.3675;</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="-1.228091"
                        y3="2.842008"
                        z3="-2.928014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.875764"
                        y3="4.00154"
                        z3="-2.938354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.990596"
                        y3="0.971027"
                        z3="0.209101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.841364"
                        y3="2.992222"
                        z3="-0.210498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.144094"
                        y3="-3.978924"
                        z3="0.287007"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.693535"
                        y3="0.446043"
                        z3="-2.657219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.833935"
                        y3="3.869975"
                        z3="1.301578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894121"
                        y3="4.129753"
                        z3="-0.162895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.484945"
                        y3="2.75743"
                        z3="0.319751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.24385"
                        y3="4.542645"
                        z3="2.1131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122003"
                        y3="3.663028"
                        z3="2.059974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.173834"
                        y3="4.293998"
                        z3="-0.886109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.894194"
                        y3="2.30735"
                        z3="0.080685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39724"
                        y3="3.782035"
                        z3="-2.087769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.250304"
                        y3="0.385956"
                        z3="-0.076541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.254789"
                        y3="-1.043737"
                        z3="0.403862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.493797"
                        y3="0.435004"
                        z3="-1.525922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.172039"
                        y3="-1.879174"
                        z3="0.156672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.370577"
                        y3="-1.516696"
                        z3="1.07944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.217765"
                        y3="-3.196226"
                        z3="0.590088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406949"
                        y3="-2.840041"
                        z3="1.494285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.339024"
                        y3="-3.687371"
                        z3="1.251962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.218634"
                        y3="-4.998893"
                        z3="1.128436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.501559"
                        y3="-6.230283"
                        z3="0.55757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.355455"
                        y3="-4.800264"
                        z3="2.497016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.923805"
                        y3="-7.275367"
                        z3="1.368188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.766273"
                        y3="-5.856857"
                        z3="3.29628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.050109"
                        y3="-7.096873"
                        z3="2.73837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.077001"
                        y3="4.727329"
                        z3="-0.560905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.229472"
                        y3="1.972663"
                        z3="0.246004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.131376"
                        y3="5.491188"
                        z3="2.502802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.141359"
                        y3="4.762593"
                        z3="1.537763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531244"
                        y3="3.927346"
                        z3="2.96785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.944769"
                        y3="3.0708"
                        z3="2.959311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.878442"
                        y3="3.144322"
                        z3="1.469464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.542064"
                        y3="4.621481"
                        z3="2.372399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.959361"
                        y3="4.886398"
                        z3="-0.430782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.062311"
                        y3="0.935348"
                        z3="0.409081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.294789"
                        y3="-1.523211"
                        z3="-0.370385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.207557"
                        y3="-0.859538"
                        z3="1.277703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.278156"
                        y3="-3.218495"
                        z3="2.012291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.387261"
                        y3="-4.719396"
                        z3="1.574766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.395518"
                        y3="-6.368115"
                        z3="-0.511156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.146863"
                        y3="-3.834005"
                        z3="2.939789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.14608"
                        y3="-8.236498"
                        z3="0.922767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.869907"
                        y3="-5.704589"
                        z3="4.362941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.371754"
                        y3="-7.916411"
                        z3="3.36751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2281,2.842,-2.928;-3.8758,4.0015,-2.9384;.9906,.971,.2091;1.8414,2.9922,-.2105;.1441,-3.9789,.287;2.6935,.446,-2.6572;-.8339,3.87,1.3016;-.8941,4.1298,-.1629;-.4849,2.7574,.3198;.2439,4.5426,2.1131;-2.122,3.663,2.06;-2.1738,4.294,-.8861;.8942,2.3074,.0807;-2.3972,3.782,-2.0878;2.2503,.386,-.0765;2.2548,-1.0437,.4039;2.4938,.435,-1.5259;1.172,-1.8792,.1567;3.3706,-1.5167,1.0794;1.2178,-3.1962,.5901;3.4069,-2.84,1.4943;2.339,-3.6874,1.252;-.2186,-4.9989,1.1284;-.5016,-6.2303,.5576;-.3555,-4.8003,2.497;-.9238,-7.2754,1.3682;-.7663,-5.8569,3.2963;-1.0501,-7.0969,2.7384;-.077,4.7273,-.5609;-1.2295,1.9727,.246;-.1314,5.4912,2.5028;1.1414,4.7626,1.5378;.5312,3.9273,2.9678;-1.9448,3.0708,2.9593;-2.8784,3.1443,1.4695;-2.5421,4.6215,2.3724;-2.9594,4.8864,-.4308;3.0623,.9353,.4091;.2948,-1.5232,-.3704;4.2076,-.8595,1.2777;4.2782,-3.2185,2.0123;2.3873,-4.7194,1.5748;-.3955,-6.3681,-.5112;-.1469,-3.834,2.9398;-1.1461,-8.2365,.9228;-.8699,-5.7046,4.3629;-1.3718,-7.9164,3.3675;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.3433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.6864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68497289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.70056412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.38553701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8171.35466161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.96912460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03228875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15225677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46728388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999996043265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999996043265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999992086530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861110574719</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0820 15.1766 15.2794 15.2921 15.4193 15.4691 15.6897 15.7791 15.8408 15.9250 16.0067 16.0762 16.1284 16.1505 16.2597 16.3415 16.4844 16.6636 16.7237 16.8496 16.8788 17.0462 17.1073 17.2782 17.3490 17.4740 17.6332 17.8148 17.9489 18.1873 18.2533 18.3594 18.5418 18.6391 18.8750 19.0400 19.1530 19.2934 19.4384 19.5581 19.6947 19.8722 19.9590 20.0039 20.2088 20.2334 20.4407 20.5585 20.6179 20.7066 20.8288 20.9340 21.0766 21.1874 21.3028 21.3640 21.4644 21.6794 21.7331 21.8052 21.9480 22.2612 22.4135 22.4992 22.6857 22.8953 23.0835 23.2666 23.2882 23.4477 23.5012 23.6694 23.8137 23.9481 24.0282 24.1570 24.4184 24.6407 24.7317 24.8372 24.9117 25.0239 25.1427 25.4153 25.4972 25.6887 25.8364 26.2932 26.3474 26.4174 26.6238 26.8911 26.9510 27.0673 27.1407 27.2817 27.5503 27.5758 27.7366 27.8495 27.9326 28.0706 28.2076 28.2997 28.4280 28.7382 28.8151 29.0164 29.0929 29.2587 29.3433 29.4701 29.5517 29.6619 29.6884 29.8487 29.9150 29.9884 30.0610 30.3481 30.5050 30.6541 30.7183 30.8780 31.3141 31.3595 31.4415 31.5109 31.7575 31.9079 32.0131 32.0879 32.1356 32.4720 32.5216 32.6452 32.7800 32.7919 33.1032 33.2006 33.3656 33.4647 33.6019 33.7629 33.9503 34.0261 34.0897 34.3289 34.3753 34.6036 34.6602 34.7938 35.0918 35.2350 35.3071 35.3821 35.4277 35.5980 35.7574 36.0499 36.2467 36.2749 36.4884 36.6544 36.8454 36.8514 37.0063 37.1122 37.2819 37.5119 37.6524 37.8067 37.8461 37.8543 37.9674 38.2353 38.3181 38.4885 38.5627 38.6924 38.8513 38.9958 39.0628 39.1023 39.2011 39.3892 39.4204 39.5323 39.6842 39.7263 39.9739 40.2430 40.4075 40.4120 40.5614 40.6879 40.9201 41.1618 41.3422 41.5136 41.6152 41.9295 41.9493 42.1176 42.3046 42.3799 42.5351 42.6703 42.8806 42.9189 42.9489 43.0373 43.2043 43.3149 43.5530 43.6081 43.8091 43.8654 43.9721 44.1139 44.2171 44.3358 44.4673 44.6226 44.6689 44.7792 44.8946 45.0971 45.2117 45.4702 45.6338 45.8179 45.9152 46.1008 46.2145 46.4053 46.7568 46.8550 46.8994 47.0451 47.2556 47.2821 47.3904 47.5326 47.5875 47.9134 47.9418 48.2365 48.3801 48.5543 48.7818 48.9814 49.2458 49.3073 49.5913 49.6516 49.9012 50.2910 50.3538 50.4270 50.5860 50.7719 50.8985 51.0210 51.0726 51.3692 51.6184 51.6442 51.8746 52.0336 52.1038 52.1604 52.3358 52.4666 52.6021 52.8633 52.9103 52.9800 53.1483 53.3993 53.8172 54.0157 54.3443 54.5618 54.8157 55.0205 55.0834 55.2099 55.4395 55.4934 55.7394 55.8126 55.9633 56.3642 56.6237 56.7341 56.9551 57.0579 57.1129 57.2968 57.6269 57.6456 57.9025 58.1168 58.1550 58.6378 58.6678 59.0859 59.1244 59.2311 59.4013 59.6064 59.7025 59.8264 59.9830 60.1318 60.2791 60.4948 60.5579 60.8246 61.2176 61.6738 61.7692 61.8037 62.3421 62.5124 62.7205 62.8995 62.9404 63.2974 63.3541 63.7004 63.7275 63.8693 64.0785 64.3228 64.4488 64.6150 64.7340 64.8454 65.0929 65.2531 65.4349 65.5532 65.9826 66.1384 66.2234 66.5797 66.7464 66.9093 67.1867 67.2084 67.4120 67.4971 67.6257 67.6992 67.9289 68.3018 68.5725 68.6418 68.8943 69.1320 69.3089 69.6308 69.7324 70.1666 70.3632 71.0624 71.3086 71.3862 71.4908 72.0929 72.1983 72.4977 72.6700 72.7780 72.8645 73.4663 73.5810 74.0065 74.2430 74.3568 74.4595 74.6507 74.9126 75.1302 75.4415 75.5163 75.7468 75.9487 76.1862 76.2723 76.4446 76.6338 76.8622 76.9477 77.1216 77.2551 77.3506 77.4869 77.6364 77.6758 78.0131 78.0696 78.1962 78.3477 78.5364 78.6706 78.8758 79.0460 79.3346 79.3845 79.4756 79.5162 79.6966 79.7470 79.8592 80.0566 80.3381 80.3677 80.5314 80.7794 80.9752 81.1257 81.2910 81.5405 81.6533 81.8987 81.9923 82.0247 82.0975 82.1960 82.4171 82.4763 82.5896 82.6570 82.6880 82.8652 82.9713 83.2674 83.3270 83.3740 83.5972 83.8565 83.9955 84.1294 84.2368 84.3985 84.6047 84.8524 84.9829 85.0286 85.1893 85.2416 85.3343 85.4248 85.5133 85.5966 85.7366 85.8171 86.0039 86.0792 86.1410 86.3025 86.3147 86.4619 86.6539 86.8367 86.9059 87.0576 87.1520 87.5122 87.7027 87.8187 88.0536 88.1972 88.3327 88.4641 88.5563 88.7201 88.8127 88.9220 89.0041 89.0468 89.1542 89.2184 89.2961 89.3750 89.4251 89.5884 89.8170 89.8851 90.0776 90.1742 90.2866 90.6275 90.7096 90.7648 90.8654 90.9863 91.0879 91.3141 91.5207 91.6558 91.8304 91.9503 92.0278 92.1822 92.4040 92.6402 92.7087 92.7868 93.0040 93.0960 93.2638 93.2906 93.3517 93.4854 93.5808 93.6620 93.7225 93.7776 93.9733 94.1690 94.3739 94.5351 94.6144 94.7181 94.9469 95.0450 95.1189 95.2644 95.3943 95.5119 95.6331 95.8038 96.0346 96.1166 96.1791 96.4186 96.5051 96.5816 96.7481 96.8611 97.0317 97.3051 97.4804 97.5322 97.5980 97.6627 97.7457 97.9579 98.0426 98.3029 98.3395 98.4725 98.7363 98.9128 98.9591 99.1729 99.2790 99.3213 99.5601 99.7868 99.9659 100.2787 100.3397 100.4843 100.6793 100.8652 101.0874 101.2279 101.5803 101.8250 101.8982 102.2424 102.4395 102.6536 102.9119 103.0160 103.3349 103.3673 103.5979 103.8582 103.9985 104.2508 104.4438 104.5745 104.6301 104.9114 105.1551 105.3539 105.4228 105.4962 105.5253 105.6881 105.8800 105.9579 106.0687 106.1478 106.2407 106.3977 106.4677 106.7091 106.8633 107.2135 107.2976 107.3603 107.4976 107.6383 107.8857 108.2004 108.2565 108.4007 108.5898 108.7782 108.8953 109.1486 109.3265 109.4637 109.5999 109.9158 110.1883 110.2792 110.2953 110.4562 110.5670 110.7928 111.0248 111.2061 111.2796 111.3686 111.6231 111.6768 112.0111 112.3363 112.3705 112.5776 112.6878 112.8767 113.0109 113.0352 113.3820 113.4262 113.6205 113.8174 113.9693 114.1225 114.3649 114.5691 114.6778 114.7594 115.2663 115.3482 115.3794 115.4351 115.5813 115.8783 115.9191 116.1887 116.4005 116.5396 116.5854 116.8815 116.9303 117.1045 117.2067 117.3770 117.5442 117.6712 117.8164 117.9514 118.0082 118.0989 118.2029 118.4009 118.4631 118.5831 118.7553 119.0682 119.1509 119.4558 119.4738 119.6303 119.9327 120.1262 120.1989 120.3370 120.4027 120.6361 120.7283 120.8363 121.1035 121.3336 121.6216 121.7346 121.9151 122.1049 122.5278 122.5546 123.1402 123.1925 123.3015 123.6065 123.8348 123.9263 124.3105 124.9294 125.2823 125.6013 125.9501 126.0032 126.2050 126.3704 126.5275 126.5812 126.8206 127.4838 127.8610 128.0005 128.3577 128.5164 128.6479 128.8224 129.1087 129.2900 129.3605 129.6723 129.7622 129.7741 130.3468 130.3938 130.5335 130.5599 130.9530 131.1085 131.3349 131.6181 131.7397 131.8809 132.1506 132.3561 132.6548 132.8767 133.1899 133.3100 133.6694 134.0188 134.1900 134.2407 134.6766 134.8788 135.1107 135.2922 135.3518 135.7101 136.0532 136.1033 136.6380 137.2019 137.3888 137.9888 138.0370 138.3979 138.4926 138.6646 138.8590 139.1677 139.5027 139.7990 140.1878 140.2928 140.5696 141.2496 141.4706 142.1521 142.3767 142.5160 142.5586 142.7767 143.6641 143.9891 144.1402 144.2291 144.2945 144.3213 144.5980 144.6341 144.9909 145.4026 145.6050 145.6863 145.9777 146.1840 146.4866 146.8153 147.2296 147.6882 147.7718 147.9986 148.1302 148.2283 148.4339 148.6827 149.0467 149.3974 149.5752 150.0679 150.0890 150.2445 150.6872 150.7553 151.3385 151.5586 151.8086 152.2169 152.4375 152.7850 153.1577 153.7756 154.0261 154.5812 154.8041 155.0409 155.5140 155.9504 156.3686 156.4441 156.8526 156.9786 157.2876 157.6341 158.3287 158.6759 159.1292 159.4228 159.5386 159.8321 160.0260 160.2665 161.0870 161.4111 161.5108 161.9764 162.8098 164.1920 164.4902 166.2365 166.9648 168.1982 169.3613 170.1865 171.3388 172.2676 172.5397 172.8901 174.1338 175.7559 177.4751 177.9135 178.4978 180.8302 182.1706 185.0548 186.4663 186.8130 187.2946 188.9054 189.7858 192.0187 192.3295 193.6001 195.6667 196.1297 198.8626 201.9548 205.1680 206.4963 206.8536 221.3519 222.1848 222.4455 223.0616 223.2971 223.8747 225.8209 226.2587 228.1265 229.4266 294.6261 294.9831 295.9333 298.3007 308.7629 313.3679 607.5229 617.9409 620.1857 625.7204 630.0828 631.0311 631.5220 631.9837 633.6887 634.2415 634.4833 635.1602 636.5717 636.7064 637.2741 640.0666 642.4610 642.8208 647.5819 650.6494 657.2955 657.9908 703.8219 708.9044 877.1634 1199.7949 1211.6714 1214.8699</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049529 -0.055109 -0.281067 -0.439127 -0.324760 -0.089246 0.132566 -0.036067 -0.131035 -0.266310 -0.279944 -0.216932 0.393981 0.075364 0.419434 -0.000122 -0.233327 -0.219268 -0.180661 0.227271 -0.144854 -0.165987 0.260678 -0.232617 -0.181326 -0.128483 -0.146989 -0.175855 0.113660 0.115658 0.097202 0.093333 0.101135 0.099767 0.094654 0.102224 0.140535 0.128240 0.136743 0.146631 0.160244 0.158082 0.146683 0.158573 0.158136 0.159142 0.158677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0495 17.0551 8.2811 8.4391 8.3248 7.0892 5.8674 6.0361 6.1310 6.2663 6.2799 6.2169 5.6060 5.9246 5.5806 6.0001 6.2333 6.2193 6.1807 5.7727 6.1449 6.1660 5.7393 6.2326 6.1813 6.1285 6.1470 6.1759 0.8863 0.8843 0.9028 0.9067 0.8989 0.9002 0.9053 0.8978 0.8595 0.8718 0.8633 0.8534 0.8398 0.8419 0.8533 0.8414 0.8419 0.8409 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0495 -0.0551 -0.2811 -0.4391 -0.3248 -0.0892 0.1326 -0.0361 -0.1310 -0.2663 -0.2799 -0.2169 0.3940 0.0754 0.4194 -0.0001 -0.2333 -0.2193 -0.1807 0.2273 -0.1449 -0.1660 0.2607 -0.2326 -0.1813 -0.1285 -0.1470 -0.1759 0.1137 0.1157 0.0972 0.0933 0.1011 0.0998 0.0947 0.1022 0.1405 0.1282 0.1367 0.1466 0.1602 0.1581 0.1467 0.1586 0.1581 0.1591 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2837 1.2512 2.1529 2.0680 2.0768 3.1111 3.7207 3.8766 3.8385 3.8931 3.9156 3.9027 4.1638 4.1876 3.7144 3.7609 4.0194 4.0695 3.9541 3.8155 3.9224 3.8956 3.7048 4.0044 3.9132 3.8873 3.8923 3.8986 1.0242 1.0183 1.0014 1.0158 0.9994 1.0030 0.9987 0.9996 1.0082 1.0260 1.0285 1.0020 0.9915 0.9953 1.0071 0.9952 0.9892 0.9904 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2837 1.2512 2.1529 2.0680 2.0768 3.1111 3.7207 3.8766 3.8385 3.8931 3.9156 3.9027 4.1638 4.1876 3.7144 3.7609 4.0194 4.0695 3.9541 3.8155 3.9224 3.8956 3.7048 4.0044 3.9132 3.8873 3.8923 3.8986 1.0242 1.0183 1.0014 1.0158 0.9994 1.0030 0.9987 0.9996 1.0082 1.0260 1.0285 1.0020 0.9915 0.9953 1.0071 0.9952 0.9892 0.9904 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1959 1.1484 1.1383 0.8764 1.9068 0.9704 0.9165 3.0493 0.9564 0.8353 0.9511 0.9314 0.9214 0.9894 0.9965 1.0180 1.0219 0.9894 0.9830 0.9935 0.9889 0.9881 0.9944 1.8697 0.9701 0.9102 0.8956 0.9815 1.3974 1.3737 1.4468 0.9640 1.4357 0.9816 1.3436 1.4243 0.9760 0.9662 1.3955 1.3556 1.4253 0.9830 1.4200 0.9710 1.4086 0.9779 1.4094 0.9763 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023338718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708311606588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.55374 -8.23840 -0.68466 -13.74167 13.15846 -0.58321 35.07217 -31.50917 3.56300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.34050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
