<?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="-0.937039"
                        y3="-6.184959"
                        z3="1.455819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.762369"
                        y3="-5.704279"
                        z3="1.777166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.378248"
                        y3="-0.081687"
                        z3="0.859647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.610471"
                        y3="-1.889589"
                        z3="0.383936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.740733"
                        y3="4.09241"
                        z3="-2.191732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.786293"
                        y3="2.341017"
                        z3="3.076231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.892225"
                        y3="-2.666958"
                        z3="-1.33359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.92454"
                        y3="-3.406217"
                        z3="-0.029287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747587"
                        y3="-1.898388"
                        z3="-0.035226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.296599"
                        y3="-2.883917"
                        z3="-2.238451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174296"
                        y3="-2.434346"
                        z3="-2.097442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.160325"
                        y3="-3.973355"
                        z3="0.523913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.545213"
                        y3="-1.3362"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.262108"
                        y3="-5.132033"
                        z3="1.163837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552947"
                        y3="0.607891"
                        z3="1.27774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23342"
                        y3="1.288999"
                        z3="0.116312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.109489"
                        y3="1.572546"
                        z3="2.286331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.640711"
                        y3="2.402593"
                        z3="-0.468848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.42013"
                        y3="0.77546"
                        z3="-0.381989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258461"
                        y3="3.015256"
                        z3="-1.549104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.022975"
                        y3="1.392159"
                        z3="-1.469509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.452968"
                        y3="2.508452"
                        z3="-2.051748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.859918"
                        y3="4.919467"
                        z3="-1.546248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.375751"
                        y3="5.137902"
                        z3="-2.133106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211206"
                        y3="5.565418"
                        z3="-0.368116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.266865"
                        y3="6.018924"
                        z3="-1.53756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.307997"
                        y3="6.434417"
                        z3="0.222545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.931498"
                        y3="6.665045"
                        z3="-0.35791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.018861"
                        y3="-3.957139"
                        z3="0.196749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.610068"
                        y3="-1.305942"
                        z3="0.248235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.50746"
                        y3="-1.986182"
                        z3="-2.822369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.074028"
                        y3="-3.690048"
                        z3="-2.939352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.200894"
                        y3="-3.152728"
                        z3="-1.699207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050779"
                        y3="-1.605502"
                        z3="-2.795704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.021189"
                        y3="-2.191455"
                        z3="-1.456845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.439644"
                        y3="-3.320742"
                        z3="-2.675724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.076652"
                        y3="-3.407121"
                        z3="0.412457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.25073"
                        y3="-0.083631"
                        z3="1.759611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.710655"
                        y3="2.794605"
                        z3="-0.074642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866058"
                        y3="-0.101882"
                        z3="0.066478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.950481"
                        y3="1.000296"
                        z3="-1.864598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.923339"
                        y3="2.997421"
                        z3="-2.89469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.629269"
                        y3="4.627627"
                        z3="-3.052919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.180313"
                        y3="5.393279"
                        z3="0.082632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.230604"
                        y3="6.193344"
                        z3="-1.997159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.578647"
                        y3="6.936127"
                        z3="1.141866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.630136"
                        y3="7.34696"
                        z3="0.107263"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.937,-6.185,1.4558;-3.7624,-5.7043,1.7772;.3782,-.0817,.8596;1.6105,-1.8896,.3839;1.7407,4.0924,-2.1917;.7863,2.341,3.0762;-.8922,-2.667,-1.3336;-.9245,-3.4062,-.0293;-.7476,-1.8984,-.0352;.2966,-2.8839,-2.2385;-2.1743,-2.4343,-2.0974;-2.1603,-3.9734,.5239;.5452,-1.3362,.405;-2.2621,-5.132,1.1638;1.5529,.6079,1.2777;2.2334,1.289,.1163;1.1095,1.5725,2.2863;1.6407,2.4026,-.4688;3.4201,.7755,-.382;2.2585,3.0153,-1.5491;4.023,1.3922,-1.4695;3.453,2.5085,-2.0517;.8599,4.9195,-1.5462;-.3758,5.1379,-2.1331;1.2112,5.5654,-.3681;-1.2669,6.0189,-1.5376;.308,6.4344,.2225;-.9315,6.665,-.3579;-.0189,-3.9571,.1967;-1.6101,-1.3059,.2482;.5075,-1.9862,-2.8224;.074,-3.69,-2.9394;1.2009,-3.1527,-1.6992;-2.0508,-1.6055,-2.7957;-3.0212,-2.1915,-1.4568;-2.4396,-3.3207,-2.6757;-3.0767,-3.4071,.4125;2.2507,-.0836,1.7596;.7107,2.7946,-.0746;3.8661,-.1019,.0665;4.9505,1.0003,-1.8646;3.9233,2.9974,-2.8947;-.6293,4.6276,-3.0529;2.1803,5.3933,.0826;-2.2306,6.1933,-1.9972;.5786,6.9361,1.1419;-1.6301,7.347,.1073;</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">2693.5623650192 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">7.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="-0.93703885"
                                 y3="-6.18495926"
                                 z3="1.45581949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.7623688"
                                 y3="-5.70427929"
                                 z3="1.77716603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.37824792"
                                 y3="-0.08168689"
                                 z3="0.85964675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.61047114"
                                 y3="-1.88958943"
                                 z3="0.38393598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74073296"
                                 y3="4.0924103"
                                 z3="-2.19173186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.78629343"
                                 y3="2.34101653"
                                 z3="3.07623125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89222534"
                                 y3="-2.66695806"
                                 z3="-1.33358959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92453954"
                                 y3="-3.40621724"
                                 z3="-0.02928749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74758744"
                                 y3="-1.8983879"
                                 z3="-0.03522596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29659887"
                                 y3="-2.88391679"
                                 z3="-2.23845122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.17429565"
                                 y3="-2.43434576"
                                 z3="-2.09744165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.16032517"
                                 y3="-3.97335536"
                                 z3="0.52391296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54521349"
                                 y3="-1.33619967"
                                 z3="0.40499326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26210825"
                                 y3="-5.13203275"
                                 z3="1.16383663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55294673"
                                 y3="0.60789124"
                                 z3="1.27774036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23342027"
                                 y3="1.28899886"
                                 z3="0.11631239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10948901"
                                 y3="1.57254576"
                                 z3="2.28633079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64071142"
                                 y3="2.40259327"
                                 z3="-0.46884794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.42012982"
                                 y3="0.77546021"
                                 z3="-0.38198859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25846088"
                                 y3="3.01525621"
                                 z3="-1.54910419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.02297459"
                                 y3="1.39215938"
                                 z3="-1.46950932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45296763"
                                 y3="2.50845189"
                                 z3="-2.05174779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85991794"
                                 y3="4.91946665"
                                 z3="-1.54624773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.3757513"
                                 y3="5.13790219"
                                 z3="-2.13310633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21120613"
                                 y3="5.56541777"
                                 z3="-0.36811613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.26686464"
                                 y3="6.01892418"
                                 z3="-1.53756043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.3079974"
                                 y3="6.43441687"
                                 z3="0.222545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.93149758"
                                 y3="6.66504455"
                                 z3="-0.3579103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.01886059"
                                 y3="-3.9571394"
                                 z3="0.1967493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61006753"
                                 y3="-1.30594189"
                                 z3="0.24823526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.50745987"
                                 y3="-1.98618202"
                                 z3="-2.82236941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07402834"
                                 y3="-3.69004811"
                                 z3="-2.93935157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2008942"
                                 y3="-3.15272751"
                                 z3="-1.6992069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05077936"
                                 y3="-1.60550215"
                                 z3="-2.79570376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.02118936"
                                 y3="-2.19145496"
                                 z3="-1.45684515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43964448"
                                 y3="-3.32074214"
                                 z3="-2.67572384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07665163"
                                 y3="-3.40712128"
                                 z3="0.41245718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25073025"
                                 y3="-0.08363104"
                                 z3="1.75961123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.71065465"
                                 y3="2.79460525"
                                 z3="-0.07464224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86605847"
                                 y3="-0.10188235"
                                 z3="0.0664784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.95048144"
                                 y3="1.00029576"
                                 z3="-1.86459795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.92333913"
                                 y3="2.99742081"
                                 z3="-2.89468975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62926905"
                                 y3="4.62762733"
                                 z3="-3.05291914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.1803125"
                                 y3="5.39327948"
                                 z3="0.08263159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.23060403"
                                 y3="6.19334415"
                                 z3="-1.99715868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.57864736"
                                 y3="6.93612663"
                                 z3="1.14186552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63013622"
                                 y3="7.34695959"
                                 z3="0.10726266">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.937,-6.185,1.4558;-3.7624,-5.7043,1.7772;.3782,-.0817,.8596;1.6105,-1.8896,.3839;1.7407,4.0924,-2.1917;.7863,2.341,3.0762;-.8922,-2.667,-1.3336;-.9245,-3.4062,-.0293;-.7476,-1.8984,-.0352;.2966,-2.8839,-2.2385;-2.1743,-2.4343,-2.0974;-2.1603,-3.9734,.5239;.5452,-1.3362,.405;-2.2621,-5.132,1.1638;1.5529,.6079,1.2777;2.2334,1.289,.1163;1.1095,1.5725,2.2863;1.6407,2.4026,-.4688;3.4201,.7755,-.382;2.2585,3.0153,-1.5491;4.023,1.3922,-1.4695;3.453,2.5085,-2.0517;.8599,4.9195,-1.5462;-.3758,5.1379,-2.1331;1.2112,5.5654,-.3681;-1.2669,6.0189,-1.5376;.308,6.4344,.2225;-.9315,6.665,-.3579;-.0189,-3.9571,.1967;-1.6101,-1.3059,.2482;.5075,-1.9862,-2.8224;.074,-3.69,-2.9394;1.2009,-3.1527,-1.6992;-2.0508,-1.6055,-2.7957;-3.0212,-2.1915,-1.4568;-2.4396,-3.3207,-2.6757;-3.0767,-3.4071,.4125;2.2507,-.0836,1.7596;.7107,2.7946,-.0746;3.8661,-.1019,.0665;4.9505,1.0003,-1.8646;3.9233,2.9974,-2.8947;-.6293,4.6276,-3.0529;2.1803,5.3933,.0826;-2.2306,6.1933,-1.9972;.5786,6.9361,1.1419;-1.6301,7.347,.1073;</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="-0.937039"
                        y3="-6.184959"
                        z3="1.455819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.762369"
                        y3="-5.704279"
                        z3="1.777166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.378248"
                        y3="-0.081687"
                        z3="0.859647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.610471"
                        y3="-1.889589"
                        z3="0.383936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.740733"
                        y3="4.09241"
                        z3="-2.191732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.786293"
                        y3="2.341017"
                        z3="3.076231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.892225"
                        y3="-2.666958"
                        z3="-1.33359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.92454"
                        y3="-3.406217"
                        z3="-0.029287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747587"
                        y3="-1.898388"
                        z3="-0.035226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.296599"
                        y3="-2.883917"
                        z3="-2.238451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174296"
                        y3="-2.434346"
                        z3="-2.097442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.160325"
                        y3="-3.973355"
                        z3="0.523913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.545213"
                        y3="-1.3362"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.262108"
                        y3="-5.132033"
                        z3="1.163837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552947"
                        y3="0.607891"
                        z3="1.27774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23342"
                        y3="1.288999"
                        z3="0.116312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.109489"
                        y3="1.572546"
                        z3="2.286331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.640711"
                        y3="2.402593"
                        z3="-0.468848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.42013"
                        y3="0.77546"
                        z3="-0.381989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258461"
                        y3="3.015256"
                        z3="-1.549104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.022975"
                        y3="1.392159"
                        z3="-1.469509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.452968"
                        y3="2.508452"
                        z3="-2.051748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.859918"
                        y3="4.919467"
                        z3="-1.546248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.375751"
                        y3="5.137902"
                        z3="-2.133106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211206"
                        y3="5.565418"
                        z3="-0.368116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.266865"
                        y3="6.018924"
                        z3="-1.53756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.307997"
                        y3="6.434417"
                        z3="0.222545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.931498"
                        y3="6.665045"
                        z3="-0.35791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.018861"
                        y3="-3.957139"
                        z3="0.196749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.610068"
                        y3="-1.305942"
                        z3="0.248235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.50746"
                        y3="-1.986182"
                        z3="-2.822369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.074028"
                        y3="-3.690048"
                        z3="-2.939352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.200894"
                        y3="-3.152728"
                        z3="-1.699207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050779"
                        y3="-1.605502"
                        z3="-2.795704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.021189"
                        y3="-2.191455"
                        z3="-1.456845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.439644"
                        y3="-3.320742"
                        z3="-2.675724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.076652"
                        y3="-3.407121"
                        z3="0.412457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.25073"
                        y3="-0.083631"
                        z3="1.759611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.710655"
                        y3="2.794605"
                        z3="-0.074642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866058"
                        y3="-0.101882"
                        z3="0.066478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.950481"
                        y3="1.000296"
                        z3="-1.864598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.923339"
                        y3="2.997421"
                        z3="-2.89469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.629269"
                        y3="4.627627"
                        z3="-3.052919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.180313"
                        y3="5.393279"
                        z3="0.082632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.230604"
                        y3="6.193344"
                        z3="-1.997159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.578647"
                        y3="6.936127"
                        z3="1.141866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.630136"
                        y3="7.34696"
                        z3="0.107263"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.937,-6.185,1.4558;-3.7624,-5.7043,1.7772;.3782,-.0817,.8596;1.6105,-1.8896,.3839;1.7407,4.0924,-2.1917;.7863,2.341,3.0762;-.8922,-2.667,-1.3336;-.9245,-3.4062,-.0293;-.7476,-1.8984,-.0352;.2966,-2.8839,-2.2385;-2.1743,-2.4343,-2.0974;-2.1603,-3.9734,.5239;.5452,-1.3362,.405;-2.2621,-5.132,1.1638;1.5529,.6079,1.2777;2.2334,1.289,.1163;1.1095,1.5725,2.2863;1.6407,2.4026,-.4688;3.4201,.7755,-.382;2.2585,3.0153,-1.5491;4.023,1.3922,-1.4695;3.453,2.5085,-2.0517;.8599,4.9195,-1.5462;-.3758,5.1379,-2.1331;1.2112,5.5654,-.3681;-1.2669,6.0189,-1.5376;.308,6.4344,.2225;-.9315,6.665,-.3579;-.0189,-3.9571,.1967;-1.6101,-1.3059,.2482;.5075,-1.9862,-2.8224;.074,-3.69,-2.9394;1.2009,-3.1527,-1.6992;-2.0508,-1.6055,-2.7957;-3.0212,-2.1915,-1.4568;-2.4396,-3.3207,-2.6757;-3.0767,-3.4071,.4125;2.2507,-.0836,1.7596;.7107,2.7946,-.0746;3.8661,-.1019,.0665;4.9505,1.0003,-1.8646;3.9233,2.9974,-2.8947;-.6293,4.6276,-3.0529;2.1803,5.3933,.0826;-2.2306,6.1933,-1.9972;.5786,6.9361,1.1419;-1.6301,7.347,.1073;</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">-2050.66226460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.56236502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4744.22462962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8162.53128440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3418.30665479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19442202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53215742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000071083940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000071083940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000142167880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870715579120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8347 72.9308 73.3856 73.5678 73.6642 74.0378 74.2366 74.3808 74.4109 74.5280 74.7212 74.9824 75.3124 75.4655 75.5193 75.7740 75.9598 76.3470 76.4551 76.6321 76.7497 76.8737 77.1892 77.2658 77.4296 77.5414 77.6211 77.8262 77.9325 78.0981 78.1864 78.4591 78.5630 78.6234 78.7828 78.9169 79.0439 79.1083 79.2892 79.4216 79.4372 79.6662 79.7876 79.8759 79.9781 80.2211 80.3382 80.3432 80.9168 81.0452 81.1930 81.2820 81.4289 81.5547 81.5731 81.6958 81.9208 82.0287 82.1459 82.4080 82.4333 82.5628 82.7103 82.7379 83.0063 83.1554 83.2738 83.3815 83.6430 83.6464 83.8791 83.9323 84.1270 84.4086 84.5725 84.6077 84.7200 84.8678 84.9540 85.2449 85.3056 85.3929 85.4367 85.5182 85.5667 85.6637 85.8270 85.9425 86.0685 86.1852 86.3215 86.3648 86.4714 86.8422 86.9711 87.1608 87.3383 87.5878 87.6994 87.7243 87.9091 88.0780 88.0926 88.3320 88.3653 88.5308 88.6855 88.8361 88.8812 88.9658 89.0295 89.0766 89.2707 89.3812 89.5180 89.5555 89.6836 89.7724 89.8792 90.1912 90.3117 90.3541 90.5828 90.9019 91.0006 91.0933 91.1772 91.2974 91.4358 91.7292 91.8502 92.0669 92.1478 92.2682 92.3282 92.4339 92.5288 92.6641 92.7440 92.9175 93.1225 93.3248 93.3841 93.4220 93.5564 93.6386 93.6966 93.8549 93.9132 94.2252 94.3754 94.4454 94.6054 94.7454 94.8359 94.9465 95.1079 95.1480 95.2307 95.3553 95.5889 95.6745 95.9075 95.9815 96.2757 96.3593 96.4444 96.6489 96.8411 96.8905 96.9460 97.0474 97.3492 97.3721 97.5346 97.5936 97.7576 98.0090 98.2337 98.3005 98.4153 98.5063 98.6874 98.7321 98.7543 98.9241 99.2261 99.4536 99.5633 99.7980 100.0862 100.3407 100.4521 100.5645 100.8898 101.0627 101.1489 101.4412 101.6784 101.8616 102.1385 102.3235 102.4991 102.6078 102.8241 102.8766 103.1856 103.5370 103.6399 103.7999 104.2088 104.3652 104.4254 104.5271 104.7073 104.8101 105.0077 105.1781 105.2926 105.3841 105.4814 105.5692 105.8015 105.8342 105.8635 106.0366 106.2787 106.3671 106.5568 106.5864 106.7493 106.8703 107.1684 107.2171 107.3345 107.4544 107.7546 108.0717 108.1948 108.2956 108.5031 108.8264 109.1158 109.1681 109.2410 109.4731 109.6298 109.8052 109.9549 110.0402 110.3675 110.4932 110.6540 110.6948 110.8313 110.9179 111.1915 111.2455 111.2909 111.5072 111.6109 111.9579 111.9976 112.4339 112.6277 112.8125 112.9600 113.0912 113.2628 113.4533 113.5285 113.9190 113.9856 114.2873 114.3743 114.5014 114.5821 114.8902 115.0471 115.3562 115.4637 115.7394 115.8432 115.9539 116.0918 116.2087 116.3505 116.3704 116.4864 116.5189 116.7679 117.0006 117.1462 117.2068 117.3118 117.4304 117.6731 117.7722 117.9792 118.1977 118.2867 118.3980 118.4693 118.5604 118.7832 118.8336 118.9450 119.3913 119.4983 119.7728 119.8180 119.9221 120.1068 120.2222 120.4876 120.6289 120.8134 121.1193 121.1982 121.3479 121.7093 121.8995 122.0562 122.4078 122.7350 123.0385 123.0997 123.2483 123.6122 123.7212 123.9744 124.1075 124.9075 125.3156 125.3757 125.4613 125.7209 125.9783 126.4375 126.4831 126.6026 127.1060 127.4815 127.7329 127.9838 128.0378 128.4614 128.6178 128.8164 128.9012 129.0424 129.1716 129.4374 129.5023 129.6834 129.8453 130.2702 130.3800 130.5883 130.7554 130.9597 131.0011 131.2102 131.5642 131.6717 131.7900 131.8905 132.0731 132.5322 132.5468 132.7197 132.8801 133.0266 133.8069 134.0255 134.1736 134.6778 134.8562 135.1078 135.3446 135.5718 136.1486 136.4008 136.7143 137.0361 137.6612 137.7769 137.8143 138.1097 138.1354 138.4026 138.5576 138.8513 139.2654 139.4381 139.9249 140.3945 140.5234 140.9493 141.0705 141.3283 141.7681 142.3389 142.6962 142.8602 143.6996 143.8012 144.0306 144.0920 144.1002 144.2527 144.4467 144.8752 145.0379 145.1734 145.4081 145.6270 146.0157 146.0720 146.6007 146.7561 147.1441 147.2146 147.4605 147.6557 147.8457 148.1439 148.4028 148.5338 148.7572 149.2469 149.3730 149.8665 150.0521 150.2498 150.4582 150.8289 151.2367 151.5952 151.9816 152.0422 152.3922 152.5146 153.2091 153.4101 154.2073 154.5869 155.1167 155.5093 155.7087 155.9938 156.2424 156.8274 156.9437 157.2832 157.3986 157.5776 158.3586 158.8306 158.8968 159.2986 159.5140 160.1695 160.4472 160.5418 161.6223 161.8200 162.1915 162.5646 163.3421 163.5821 164.2209 165.6338 167.1859 167.9291 168.8453 169.5990 172.2714 172.4430 172.7236 173.2565 174.3442 175.9841 177.1645 178.6827 179.2498 181.3595 182.2591 185.1369 185.9206 186.6332 187.3722 189.0743 189.8089 191.7317 192.4292 193.5650 195.9069 196.3144 198.7633 201.6368 204.7561 206.4307 206.5827 221.3025 221.6375 222.3677 222.8874 222.9106 223.4945 225.7271 225.9578 227.8973 229.3186 294.4677 294.7409 295.6864 297.1054 308.5416 313.3313 608.9185 618.7882 620.0676 625.2587 628.7651 630.7775 631.7989 632.2785 634.0755 634.5097 635.1405 635.2278 636.4990 636.8128 637.4316 639.2923 641.7733 642.9466 646.8929 650.0614 657.1851 658.1353 702.1656 708.0952 877.0435 1200.3219 1212.9770 1215.2262</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">-0.038677 -0.043862 -0.262538 -0.382877 -0.295931 -0.003501 0.066712 0.040696 -0.091399 -0.245948 -0.247868 -0.203004 0.363060 0.051649 0.329256 -0.007393 -0.265738 -0.170261 -0.134998 0.217376 -0.090658 -0.201006 0.225269 -0.193266 -0.157557 -0.101817 -0.103954 -0.133429 0.087548 0.082687 0.090028 0.089149 0.101510 0.094953 0.074013 0.099747 0.096910 0.122135 0.126108 0.118121 0.127882 0.128497 0.125325 0.133541 0.126263 0.129539 0.127708</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 17.0439 8.2625 8.3829 8.2959 7.0035 5.9333 5.9593 6.0914 6.2459 6.2479 6.2030 5.6369 5.9484 5.6707 6.0074 6.2657 6.1703 6.1350 5.7826 6.0907 6.2010 5.7747 6.1933 6.1576 6.1018 6.1040 6.1334 0.9125 0.9173 0.9100 0.9109 0.8985 0.9050 0.9260 0.9003 0.9031 0.8779 0.8739 0.8819 0.8721 0.8715 0.8747 0.8665 0.8737 0.8705 0.8723</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 -0.0439 -0.2625 -0.3829 -0.2959 -0.0035 0.0667 0.0407 -0.0914 -0.2459 -0.2479 -0.2030 0.3631 0.0516 0.3293 -0.0074 -0.2657 -0.1703 -0.1350 0.2174 -0.0907 -0.2010 0.2253 -0.1933 -0.1576 -0.1018 -0.1040 -0.1334 0.0875 0.0827 0.0900 0.0891 0.1015 0.0950 0.0740 0.0997 0.0969 0.1221 0.1261 0.1181 0.1279 0.1285 0.1253 0.1335 0.1263 0.1295 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2611 2.1366 2.1210 2.1139 3.1164 3.7576 3.8322 3.8700 3.9156 3.9112 3.9226 4.2294 4.2526 3.8301 3.6863 4.0300 3.9683 3.9816 3.8604 3.9564 4.0318 3.8159 4.0391 3.9756 3.9368 3.9504 3.9560 1.0494 1.0353 1.0015 1.0014 1.0211 1.0040 1.0104 1.0024 1.0315 1.0187 1.0190 1.0209 0.9996 1.0122 1.0124 1.0031 0.9993 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2611 2.1366 2.1210 2.1139 3.1164 3.7576 3.8322 3.8700 3.9156 3.9112 3.9226 4.2294 4.2526 3.8301 3.6863 4.0300 3.9683 3.9816 3.8604 3.9564 4.0318 3.8159 4.0391 3.9756 3.9368 3.9504 3.9560 1.0494 1.0353 1.0015 1.0014 1.0211 1.0040 1.0104 1.0024 1.0315 1.0187 1.0190 1.0209 0.9996 1.0122 1.0124 1.0031 0.9993 0.9997 0.9999</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">1.1973 1.1555 1.1422 0.8618 1.9300 1.0231 0.9135 3.0588 0.9116 0.8630 0.9645 0.9535 0.9072 1.0250 0.9871 1.0460 1.0166 0.9900 0.9891 0.9834 0.9880 0.9874 0.9946 1.8708 0.9529 0.9145 0.9211 0.9995 1.3726 1.3849 1.3910 0.9396 1.4367 0.9671 1.3939 1.4671 0.9768 0.9708 1.4299 1.3810 1.4314 0.9715 1.4404 0.9657 1.4319 0.9738 1.4274 0.9699 0.9751</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">-0.023218666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685483261705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.15565 -8.26117 -0.10552 29.43412 -29.28214 0.15198 -22.71288 21.27458 -1.43831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
