<?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="-2.668399"
                        y3="-5.04622"
                        z3="-0.699604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.272758"
                        y3="-4.675452"
                        z3="1.671216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.400082"
                        y3="-0.247759"
                        z3="1.334915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.498308"
                        y3="-1.656036"
                        z3="-0.403457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.687953"
                        y3="4.311391"
                        z3="-0.908831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.632867"
                        y3="0.765877"
                        z3="3.555525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555696"
                        y3="-0.917052"
                        z3="-0.564873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.405351"
                        y3="-2.281071"
                        z3="0.044685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.611596"
                        y3="-1.123804"
                        z3="0.604868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.014382"
                        y3="-0.707195"
                        z3="-1.957752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.790766"
                        y3="-0.098918"
                        z3="-0.273887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.460726"
                        y3="-2.879601"
                        z3="0.876586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.85174"
                        y3="-1.076065"
                        z3="0.422278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.050623"
                        y3="-4.044716"
                        z3="0.641509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.784151"
                        y3="0.019006"
                        z3="1.199415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.05868"
                        y3="1.108223"
                        z3="0.186049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241982"
                        y3="0.437948"
                        z3="2.526655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.19293"
                        y3="2.187253"
                        z3="0.080795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.206629"
                        y3="1.050926"
                        z3="-0.590614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.487434"
                        y3="3.212072"
                        z3="-0.807722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496816"
                        y3="2.088654"
                        z3="-1.462564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.63987"
                        y3="3.170781"
                        z3="-1.579361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.342495"
                        y3="4.135636"
                        z3="-1.069892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.167683"
                        y3="3.229106"
                        z3="-1.991219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.507995"
                        y3="4.93387"
                        z3="-0.319527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.540347"
                        y3="3.132996"
                        z3="-2.159565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.878994"
                        y3="4.827839"
                        z3="-0.499098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.401351"
                        y3="3.926596"
                        z3="-1.414987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.829796"
                        y3="-2.979937"
                        z3="-0.552546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.954778"
                        y3="-0.707813"
                        z3="1.545752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671278"
                        y3="0.320477"
                        z3="-2.085697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.808133"
                        y3="-0.887205"
                        z3="-2.684625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.188154"
                        y3="-1.370393"
                        z3="-2.199769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60358"
                        y3="-0.385853"
                        z3="-0.943052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.584496"
                        y3="0.961401"
                        z3="-0.42771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.150541"
                        y3="-0.217233"
                        z3="0.747442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.793256"
                        y3="-2.337321"
                        z3="1.753225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.331365"
                        y3="-0.887758"
                        z3="0.920744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.300871"
                        y3="2.243243"
                        z3="0.692534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.87421"
                        y3="0.202068"
                        z3="-0.515563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.392463"
                        y3="2.048851"
                        z3="-2.067457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.8570"
                        y3="3.982773"
                        z3="-2.260501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.500561"
                        y3="2.6157"
                        z3="-2.582791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.092504"
                        y3="5.634457"
                        z3="0.392642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.937916"
                        y3="2.435966"
                        z3="-2.885871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.541442"
                        y3="5.452011"
                        z3="0.085835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.471017"
                        y3="3.848079"
                        z3="-1.554437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.6684,-5.0462,-.6996;-4.2728,-4.6755,1.6712;1.4001,-.2478,1.3349;1.4983,-1.656,-.4035;1.688,4.3114,-.9088;3.6329,.7659,3.5555;-1.5557,-.9171,-.5649;-1.4054,-2.2811,.0447;-.6116,-1.1238,.6049;-1.0144,-.7072,-1.9578;-2.7908,-.0989,-.2739;-2.4607,-2.8796,.8766;.8517,-1.0761,.4223;-3.0506,-4.0447,.6415;2.7842,.019,1.1994;3.0587,1.1082,.186;3.242,.4379,2.5267;2.1929,2.1873,.0808;4.2066,1.0509,-.5906;2.4874,3.2121,-.8077;4.4968,2.0887,-1.4626;3.6399,3.1708,-1.5794;.3425,4.1356,-1.0699;-.1677,3.2291,-1.9912;-.508,4.9339,-.3195;-1.5403,3.133,-2.1596;-1.879,4.8278,-.4991;-2.4014,3.9266,-1.415;-.8298,-2.9799,-.5525;-.9548,-.7078,1.5458;-.6713,.3205,-2.0857;-1.8081,-.8872,-2.6846;-.1882,-1.3704,-2.1998;-3.6036,-.3859,-.9431;-2.5845,.9614,-.4277;-3.1505,-.2172,.7474;-2.7933,-2.3373,1.7532;3.3314,-.8878,.9207;1.3009,2.2432,.6925;4.8742,.2021,-.5156;5.3925,2.0489,-2.0675;3.857,3.9828,-2.2605;.5006,2.6157,-2.5828;-.0925,5.6345,.3926;-1.9379,2.436,-2.8859;-2.5414,5.452,.0858;-3.471,3.8481,-1.5544;</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">2792.2323330944 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">6.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.929 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.66839937"
                                 y3="-5.04622003"
                                 z3="-0.69960392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27275779"
                                 y3="-4.67545195"
                                 z3="1.67121577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40008214"
                                 y3="-0.24775927"
                                 z3="1.33491549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.49830795"
                                 y3="-1.65603646"
                                 z3="-0.40345712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.68795316"
                                 y3="4.31139146"
                                 z3="-0.90883085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.63286724"
                                 y3="0.765877"
                                 z3="3.55552539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55569584"
                                 y3="-0.91705163"
                                 z3="-0.56487329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40535137"
                                 y3="-2.28107052"
                                 z3="0.04468462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61159647"
                                 y3="-1.12380369"
                                 z3="0.60486817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01438228"
                                 y3="-0.70719537"
                                 z3="-1.95775239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7907665"
                                 y3="-0.09891758"
                                 z3="-0.2738873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46072574"
                                 y3="-2.87960071"
                                 z3="0.87658637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85173991"
                                 y3="-1.07606532"
                                 z3="0.42227832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05062263"
                                 y3="-4.04471645"
                                 z3="0.64150947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78415138"
                                 y3="0.01900584"
                                 z3="1.19941463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05868041"
                                 y3="1.10822306"
                                 z3="0.18604879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24198224"
                                 y3="0.43794827"
                                 z3="2.52665534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19293021"
                                 y3="2.18725329"
                                 z3="0.08079462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.20662934"
                                 y3="1.05092615"
                                 z3="-0.59061354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.48743388"
                                 y3="3.21207243"
                                 z3="-0.80772169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49681558"
                                 y3="2.08865411"
                                 z3="-1.46256381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63987021"
                                 y3="3.17078065"
                                 z3="-1.57936129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.34249486"
                                 y3="4.13563596"
                                 z3="-1.06989197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.16768343"
                                 y3="3.22910569"
                                 z3="-1.99121934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50799453"
                                 y3="4.9338698"
                                 z3="-0.31952719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.54034663"
                                 y3="3.13299645"
                                 z3="-2.15956461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.8789941"
                                 y3="4.82783903"
                                 z3="-0.49909823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.40135105"
                                 y3="3.92659624"
                                 z3="-1.41498677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8297956"
                                 y3="-2.97993749"
                                 z3="-0.55254597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95477849"
                                 y3="-0.70781334"
                                 z3="1.54575198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67127806"
                                 y3="0.32047696"
                                 z3="-2.08569714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80813323"
                                 y3="-0.88720545"
                                 z3="-2.68462476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18815358"
                                 y3="-1.37039301"
                                 z3="-2.1997688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60358017"
                                 y3="-0.38585337"
                                 z3="-0.94305211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5844961"
                                 y3="0.96140146"
                                 z3="-0.42770986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.15054069"
                                 y3="-0.21723336"
                                 z3="0.74744205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79325595"
                                 y3="-2.33732067"
                                 z3="1.75322549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33136534"
                                 y3="-0.88775849"
                                 z3="0.92074375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30087066"
                                 y3="2.24324264"
                                 z3="0.69253375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.87420993"
                                 y3="0.20206848"
                                 z3="-0.5155634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.39246315"
                                 y3="2.04885105"
                                 z3="-2.06745662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.85700016"
                                 y3="3.98277277"
                                 z3="-2.26050081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5005605"
                                 y3="2.61569996"
                                 z3="-2.58279144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09250418"
                                 y3="5.6344567"
                                 z3="0.3926419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.93791641"
                                 y3="2.4359659"
                                 z3="-2.88587129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54144234"
                                 y3="5.45201073"
                                 z3="0.08583492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47101723"
                                 y3="3.84807944"
                                 z3="-1.55443672">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-2.6684,-5.0462,-.6996;-4.2728,-4.6755,1.6712;1.4001,-.2478,1.3349;1.4983,-1.656,-.4035;1.688,4.3114,-.9088;3.6329,.7659,3.5555;-1.5557,-.9171,-.5649;-1.4054,-2.2811,.0447;-.6116,-1.1238,.6049;-1.0144,-.7072,-1.9578;-2.7908,-.0989,-.2739;-2.4607,-2.8796,.8766;.8517,-1.0761,.4223;-3.0506,-4.0447,.6415;2.7842,.019,1.1994;3.0587,1.1082,.186;3.242,.4379,2.5267;2.1929,2.1873,.0808;4.2066,1.0509,-.5906;2.4874,3.2121,-.8077;4.4968,2.0887,-1.4626;3.6399,3.1708,-1.5794;.3425,4.1356,-1.0699;-.1677,3.2291,-1.9912;-.508,4.9339,-.3195;-1.5403,3.133,-2.1596;-1.879,4.8278,-.4991;-2.4014,3.9266,-1.415;-.8298,-2.9799,-.5525;-.9548,-.7078,1.5458;-.6713,.3205,-2.0857;-1.8081,-.8872,-2.6846;-.1882,-1.3704,-2.1998;-3.6036,-.3859,-.9431;-2.5845,.9614,-.4277;-3.1505,-.2172,.7474;-2.7933,-2.3373,1.7532;3.3314,-.8878,.9207;1.3009,2.2432,.6925;4.8742,.2021,-.5156;5.3925,2.0489,-2.0675;3.857,3.9828,-2.2605;.5006,2.6157,-2.5828;-.0925,5.6345,.3926;-1.9379,2.436,-2.8859;-2.5414,5.452,.0858;-3.471,3.8481,-1.5544;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.668399"
                        y3="-5.04622"
                        z3="-0.699604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.272758"
                        y3="-4.675452"
                        z3="1.671216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.400082"
                        y3="-0.247759"
                        z3="1.334915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.498308"
                        y3="-1.656036"
                        z3="-0.403457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.687953"
                        y3="4.311391"
                        z3="-0.908831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.632867"
                        y3="0.765877"
                        z3="3.555525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555696"
                        y3="-0.917052"
                        z3="-0.564873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.405351"
                        y3="-2.281071"
                        z3="0.044685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.611596"
                        y3="-1.123804"
                        z3="0.604868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.014382"
                        y3="-0.707195"
                        z3="-1.957752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.790766"
                        y3="-0.098918"
                        z3="-0.273887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.460726"
                        y3="-2.879601"
                        z3="0.876586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.85174"
                        y3="-1.076065"
                        z3="0.422278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.050623"
                        y3="-4.044716"
                        z3="0.641509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.784151"
                        y3="0.019006"
                        z3="1.199415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.05868"
                        y3="1.108223"
                        z3="0.186049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241982"
                        y3="0.437948"
                        z3="2.526655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.19293"
                        y3="2.187253"
                        z3="0.080795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.206629"
                        y3="1.050926"
                        z3="-0.590614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.487434"
                        y3="3.212072"
                        z3="-0.807722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496816"
                        y3="2.088654"
                        z3="-1.462564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.63987"
                        y3="3.170781"
                        z3="-1.579361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.342495"
                        y3="4.135636"
                        z3="-1.069892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.167683"
                        y3="3.229106"
                        z3="-1.991219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.507995"
                        y3="4.93387"
                        z3="-0.319527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.540347"
                        y3="3.132996"
                        z3="-2.159565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.878994"
                        y3="4.827839"
                        z3="-0.499098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.401351"
                        y3="3.926596"
                        z3="-1.414987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.829796"
                        y3="-2.979937"
                        z3="-0.552546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.954778"
                        y3="-0.707813"
                        z3="1.545752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671278"
                        y3="0.320477"
                        z3="-2.085697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.808133"
                        y3="-0.887205"
                        z3="-2.684625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.188154"
                        y3="-1.370393"
                        z3="-2.199769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60358"
                        y3="-0.385853"
                        z3="-0.943052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.584496"
                        y3="0.961401"
                        z3="-0.42771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.150541"
                        y3="-0.217233"
                        z3="0.747442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.793256"
                        y3="-2.337321"
                        z3="1.753225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.331365"
                        y3="-0.887758"
                        z3="0.920744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.300871"
                        y3="2.243243"
                        z3="0.692534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.87421"
                        y3="0.202068"
                        z3="-0.515563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.392463"
                        y3="2.048851"
                        z3="-2.067457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.8570"
                        y3="3.982773"
                        z3="-2.260501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.500561"
                        y3="2.6157"
                        z3="-2.582791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.092504"
                        y3="5.634457"
                        z3="0.392642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.937916"
                        y3="2.435966"
                        z3="-2.885871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.541442"
                        y3="5.452011"
                        z3="0.085835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.471017"
                        y3="3.848079"
                        z3="-1.554437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.6684,-5.0462,-.6996;-4.2728,-4.6755,1.6712;1.4001,-.2478,1.3349;1.4983,-1.656,-.4035;1.688,4.3114,-.9088;3.6329,.7659,3.5555;-1.5557,-.9171,-.5649;-1.4054,-2.2811,.0447;-.6116,-1.1238,.6049;-1.0144,-.7072,-1.9578;-2.7908,-.0989,-.2739;-2.4607,-2.8796,.8766;.8517,-1.0761,.4223;-3.0506,-4.0447,.6415;2.7842,.019,1.1994;3.0587,1.1082,.186;3.242,.4379,2.5267;2.1929,2.1873,.0808;4.2066,1.0509,-.5906;2.4874,3.2121,-.8077;4.4968,2.0887,-1.4626;3.6399,3.1708,-1.5794;.3425,4.1356,-1.0699;-.1677,3.2291,-1.9912;-.508,4.9339,-.3195;-1.5403,3.133,-2.1596;-1.879,4.8278,-.4991;-2.4014,3.9266,-1.415;-.8298,-2.9799,-.5525;-.9548,-.7078,1.5458;-.6713,.3205,-2.0857;-1.8081,-.8872,-2.6846;-.1882,-1.3704,-2.1998;-3.6036,-.3859,-.9431;-2.5845,.9614,-.4277;-3.1505,-.2172,.7474;-2.7933,-2.3373,1.7532;3.3314,-.8878,.9207;1.3009,2.2432,.6925;4.8742,.2021,-.5156;5.3925,2.0489,-2.0675;3.857,3.9828,-2.2605;.5006,2.6157,-2.5828;-.0925,5.6345,.3926;-1.9379,2.436,-2.8859;-2.5414,5.452,.0858;-3.471,3.8481,-1.5544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65994283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.23233309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4842.89227593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8359.29890456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3516.40662864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19684810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53690527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000029581567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000029581567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000059163133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871938754343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8391 73.0982 73.2715 73.7822 74.1077 74.1589 74.2819 74.5309 74.7187 74.7821 74.9270 75.0993 75.2071 75.4335 75.8088 75.8753 76.2568 76.4398 76.4718 76.5992 76.6467 76.7255 76.9021 77.2518 77.7282 77.7928 77.8439 77.9938 78.1377 78.2047 78.2473 78.5031 78.5440 78.6697 78.7992 78.8878 78.9842 79.0704 79.2460 79.4500 79.5487 79.6809 79.8285 79.8926 80.0912 80.3079 80.4332 80.5769 80.6538 80.9231 81.0692 81.2807 81.4889 81.6309 81.8190 82.0108 82.0661 82.1436 82.2746 82.3360 82.4581 82.5107 82.8180 82.9661 83.1726 83.2405 83.3924 83.5094 83.6886 83.7283 83.9541 83.9953 84.2850 84.4493 84.6275 84.6987 84.9264 85.0506 85.1428 85.1773 85.2969 85.3245 85.4106 85.6004 85.7878 85.8729 85.9479 86.0803 86.2829 86.3152 86.5405 86.6065 86.6527 86.8379 86.9420 87.1184 87.2854 87.3606 87.6452 87.7970 87.8984 87.9877 88.1767 88.3457 88.5446 88.7753 88.7973 88.9546 89.0513 89.1231 89.2077 89.3671 89.4267 89.6194 89.6729 89.8931 89.9073 89.9938 90.0713 90.2881 90.3864 90.6433 90.7795 90.8441 90.8844 91.0826 91.1111 91.2802 91.5023 91.5314 91.8020 92.0669 92.2603 92.4065 92.4327 92.5327 92.6251 92.6976 92.8936 92.9522 93.0411 93.1624 93.2364 93.3151 93.4389 93.6379 93.6658 93.9776 94.0210 94.0870 94.3501 94.5446 94.6714 94.8698 94.9300 95.0937 95.1920 95.2694 95.3882 95.6226 95.6552 95.7120 95.9447 96.0993 96.2717 96.3771 96.5741 96.7407 96.8543 96.9287 96.9861 97.2995 97.4150 97.6172 97.8300 97.9016 98.0607 98.0655 98.1616 98.2703 98.5233 98.5944 98.7103 98.9403 99.0594 99.2354 99.2967 99.4413 99.6052 99.9968 100.2510 100.3959 100.5367 100.7179 100.8404 101.3051 101.3766 101.5686 101.7227 102.0080 102.1302 102.3863 102.5861 102.8492 102.8901 103.3027 103.4453 103.5270 103.8439 103.9772 104.2326 104.3756 104.6377 104.6902 104.7619 104.8590 105.0263 105.2036 105.3018 105.4404 105.4519 105.6231 105.6601 105.7771 105.8621 106.0062 106.1485 106.3364 106.5130 106.7701 106.9971 107.0789 107.1324 107.3292 107.6047 107.8034 107.9534 108.0154 108.1952 108.3039 108.5522 108.8738 109.0565 109.3082 109.4886 109.5939 109.7212 110.0349 110.2383 110.3084 110.4646 110.6130 110.6641 110.7572 110.8872 111.0183 111.1234 111.2690 111.4526 111.6850 111.9189 112.1070 112.5810 112.6629 112.9514 113.0246 113.1191 113.3157 113.4919 113.6860 113.8245 114.1373 114.2708 114.3146 114.4697 114.6269 114.7283 114.8108 114.9212 115.2445 115.3323 115.6601 115.8673 115.8855 116.1013 116.3294 116.4020 116.6518 116.7193 116.9255 117.0516 117.1662 117.2745 117.4294 117.6130 117.7388 117.7760 117.9156 117.9811 118.1587 118.3921 118.5909 118.7424 118.7640 118.8406 119.0269 119.1669 119.3534 119.5627 119.6143 119.7284 120.0294 120.0780 120.3718 120.5332 120.6892 120.7651 121.0006 121.2047 121.4160 121.5422 121.9272 122.1656 122.2244 122.6464 122.9555 123.1111 123.3067 123.6051 123.8677 124.1664 124.5178 124.7963 124.9400 125.3350 125.7847 126.0688 126.2187 126.3521 126.4419 126.6952 127.0055 127.3331 127.5162 127.8420 128.4340 128.5611 128.7488 128.8835 129.0501 129.1835 129.4457 129.5611 129.6293 130.0342 130.2244 130.2554 130.4249 130.5179 130.7259 130.9501 131.1723 131.3389 131.4565 131.7057 131.9248 132.1842 132.2859 132.3592 132.5404 132.6085 132.7837 133.3374 134.0980 134.2601 134.4186 134.7832 135.0342 135.0968 135.2792 135.5169 136.0536 136.1872 136.2955 137.1081 137.3188 137.7512 137.8881 138.0308 138.3656 138.6105 138.7732 139.0670 139.3108 139.5214 139.5956 140.0084 140.3900 140.9453 141.1028 141.2041 141.7994 142.3073 142.6760 143.1479 143.3798 143.5993 143.8633 144.0095 144.1764 144.3095 144.3369 144.8745 145.0280 145.1949 145.3757 145.7126 145.9993 146.2083 146.3233 146.8364 147.0911 147.4075 147.5995 147.6631 147.7863 147.8998 148.2780 148.6662 148.8541 149.2595 149.6353 149.9281 149.9781 150.2387 150.5266 150.9107 151.3598 151.7253 151.8865 152.5823 152.7887 152.9295 153.2558 153.9145 154.6879 154.8043 155.0368 155.4443 155.5749 155.8794 156.1045 156.6400 156.8053 157.2906 157.8909 158.4234 158.5834 158.8925 159.3457 159.6734 160.1131 160.1757 160.7164 161.2507 161.3924 161.5565 161.8662 162.3672 162.8754 163.7175 163.9983 165.4115 166.9933 168.2218 169.0505 169.7822 171.6042 172.4614 173.2064 173.5308 174.4144 175.8841 177.3939 178.4867 179.1390 180.5747 181.8432 185.2653 186.3469 186.5593 187.1809 189.0039 189.3691 192.0426 192.4231 193.2882 196.1067 196.5526 198.8615 201.5617 204.9518 205.5186 206.7898 221.3136 221.6913 222.3894 222.8576 223.0003 223.4592 225.7603 225.9492 227.8579 229.3383 294.4632 294.6777 295.6148 297.0173 308.5475 313.3884 608.4566 619.2376 620.8324 626.6401 629.0072 630.7340 631.9399 632.3747 633.8561 634.1867 635.0202 635.2662 636.3978 636.7453 637.4671 639.1809 641.8695 642.2033 647.6363 650.9349 657.1856 658.1115 702.5258 708.0901 876.3804 1200.2979 1212.5618 1214.9066</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">-0.038711 -0.041689 -0.275976 -0.362547 -0.300754 0.002424 0.110361 0.023530 -0.100762 -0.252002 -0.240345 -0.193872 0.322823 0.040276 0.308337 0.063626 -0.256833 -0.118888 -0.162639 0.147486 -0.092670 -0.180713 0.190468 -0.101503 -0.182513 -0.198845 -0.095986 -0.126315 0.092664 0.082226 0.060951 0.095193 0.108623 0.097416 0.096174 0.073611 0.102370 0.128232 0.131094 0.109818 0.129405 0.132548 0.139400 0.131439 0.142497 0.128092 0.132478</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">17.0387 17.0417 8.2760 8.3625 8.3008 6.9976 5.8896 5.9765 6.1008 6.2520 6.2403 6.1939 5.6772 5.9597 5.6917 5.9364 6.2568 6.1189 6.1626 5.8525 6.0927 6.1807 5.8095 6.1015 6.1825 6.1988 6.0960 6.1263 0.9073 0.9178 0.9390 0.9048 0.8914 0.9026 0.9038 0.9264 0.8976 0.8718 0.8689 0.8902 0.8706 0.8675 0.8606 0.8686 0.8575 0.8719 0.8675</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">-0.0387 -0.0417 -0.2760 -0.3625 -0.3008 0.0024 0.1104 0.0235 -0.1008 -0.2520 -0.2403 -0.1939 0.3228 0.0403 0.3083 0.0636 -0.2568 -0.1189 -0.1626 0.1475 -0.0927 -0.1807 0.1905 -0.1015 -0.1825 -0.1988 -0.0960 -0.1263 0.0927 0.0822 0.0610 0.0952 0.1086 0.0974 0.0962 0.0736 0.1024 0.1282 0.1311 0.1098 0.1294 0.1325 0.1394 0.1314 0.1425 0.1281 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2889 1.2645 2.1083 2.1422 2.0998 3.1208 3.6967 3.8601 3.8875 3.9065 3.9096 3.8955 4.2632 4.2454 3.8265 3.6692 4.0200 3.9189 4.0411 3.8970 3.9505 4.0358 3.8598 3.8533 4.0182 3.9200 3.9502 3.9014 1.0438 1.0386 1.0186 1.0019 1.0262 1.0037 1.0075 1.0121 1.0253 1.0229 1.0234 1.0117 0.9994 1.0094 0.9996 1.0116 0.9930 0.9979 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2889 1.2645 2.1083 2.1422 2.0998 3.1208 3.6967 3.8601 3.8875 3.9065 3.9096 3.8955 4.2632 4.2454 3.8265 3.6692 4.0200 3.9189 4.0411 3.8970 3.9505 4.0358 3.8598 3.8533 4.0182 3.9200 3.9502 3.9014 1.0438 1.0386 1.0186 1.0019 1.0262 1.0037 1.0075 1.0121 1.0253 1.0229 1.0234 1.0117 0.9994 1.0094 0.9996 1.0116 0.9930 0.9979 0.9982</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">1.2060 1.1615 1.1182 0.8554 1.9752 0.9556 0.9534 3.0569 0.9007 0.8464 0.9412 0.9561 0.9544 1.0100 0.9836 1.0395 1.0174 0.9937 0.9949 0.9896 0.9963 0.9847 0.9852 1.8580 0.9618 0.9006 0.9347 1.0025 1.3440 1.4048 1.3830 0.9567 1.4562 0.9664 1.4458 1.4357 0.9729 0.9676 1.3708 1.4298 1.3929 0.9651 1.4443 0.9683 1.4035 0.9836 1.4249 0.9753 0.9834</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">-0.026496682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686439513482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.53876 -6.30709 -0.76833 31.20578 -30.60693 0.59885 -13.99802 12.72528 -1.27274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
