<?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="-2.064658"
                        y3="-0.02873"
                        z3="-0.650481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.271233"
                        y3="1.017583"
                        z3="0.883938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051515"
                        y3="2.068699"
                        z3="-0.449007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.333183"
                        y3="2.288409"
                        z3="1.757161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.05436"
                        y3="-2.525601"
                        z3="-1.028006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.030362"
                        y3="1.192817"
                        z3="-2.949067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.178785"
                        y3="4.143734"
                        z3="-0.246821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.74561"
                        y3="2.761305"
                        z3="-0.162367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.372857"
                        y3="3.183309"
                        z3="0.784682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.599598"
                        y3="4.522423"
                        z3="-1.485202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957224"
                        y3="5.308445"
                        z3="0.320958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.07436"
                        y3="2.456765"
                        z3="0.383191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.677362"
                        y3="2.489788"
                        z3="0.774623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.712602"
                        y3="1.303833"
                        z3="0.218526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.136243"
                        y3="1.152371"
                        z3="-0.494912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.685073"
                        y3="-0.233579"
                        z3="-0.102489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624494"
                        y3="1.184458"
                        z3="-1.874914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.579609"
                        y3="-0.787871"
                        z3="-0.731206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.341402"
                        y3="-0.924375"
                        z3="0.903745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.127803"
                        y3="-2.042396"
                        z3="-0.351094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.893869"
                        y3="-2.186501"
                        z3="1.261813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.791909"
                        y3="-2.753824"
                        z3="0.643729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.750785"
                        y3="-3.473887"
                        z3="-0.456252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.352649"
                        y3="-3.261724"
                        z3="0.777194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.000284"
                        y3="-4.630299"
                        z3="-1.177148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.208251"
                        y3="-4.225043"
                        z3="1.286825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.86671"
                        y3="-5.582196"
                        z3="-0.659822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.469063"
                        y3="-5.386476"
                        z3="0.573205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424657"
                        y3="2.097998"
                        z3="-0.956392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.070043"
                        y3="3.396807"
                        z3="1.803235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.381175"
                        y3="5.245199"
                        z3="-1.245966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.074069"
                        y3="4.992855"
                        z3="-2.20325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.065041"
                        y3="3.67616"
                        z3="-1.981884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.721983"
                        y3="5.639887"
                        z3="-0.383388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289233"
                        y3="6.150417"
                        z3="0.506431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.449091"
                        y3="5.078834"
                        z3="1.265881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.582346"
                        y3="3.212464"
                        z3="0.969084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.950675"
                        y3="1.47921"
                        z3="0.159228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.05757"
                        y3="-0.257352"
                        z3="-1.518017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.186629"
                        y3="-0.479315"
                        z3="1.411572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.40498"
                        y3="-2.737471"
                        z3="2.039519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.455593"
                        y3="-3.739591"
                        z3="0.936243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.16375"
                        y3="-2.349397"
                        z3="1.327914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.525341"
                        y3="-4.77401"
                        z3="-2.138664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.681886"
                        y3="-4.05963"
                        z3="2.245379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.06631"
                        y3="-6.482763"
                        z3="-1.225033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.142801"
                        y3="-6.1312"
                        z3="0.974581"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0647,-.0287,-.6505;-4.2712,1.0176,.8839;2.0515,2.0687,-.449;2.3332,2.2884,1.7572;.0544,-2.5256,-1.028;4.0304,1.1928,-2.9491;-.1788,4.1437,-.2468;-.7456,2.7613,-.1624;.3729,3.1833,.7847;.5996,4.5224,-1.4852;-.9572,5.3084,.321;-2.0744,2.4568,.3832;1.6774,2.4898,.7746;-2.7126,1.3038,.2185;3.1362,1.1524,-.4949;2.6851,-.2336,-.1025;3.6245,1.1845,-1.8749;1.5796,-.7879,-.7312;3.3414,-.9244,.9037;1.1278,-2.0424,-.3511;2.8939,-2.1865,1.2618;1.7919,-2.7538,.6437;-.7508,-3.4739,-.4563;-1.3526,-3.2617,.7772;-1.0003,-4.6303,-1.1771;-2.2083,-4.225,1.2868;-1.8667,-5.5822,-.6598;-2.4691,-5.3865,.5732;-.4247,2.098,-.9564;.07,3.3968,1.8032;1.3812,5.2452,-1.246;-.0741,4.9929,-2.2033;1.065,3.6762,-1.9819;-1.722,5.6399,-.3834;-.2892,6.1504,.5064;-1.4491,5.0788,1.2659;-2.5823,3.2125,.9691;3.9507,1.4792,.1592;1.0576,-.2574,-1.518;4.1866,-.4793,1.4116;3.405,-2.7375,2.0395;1.4556,-3.7396,.9362;-1.1638,-2.3494,1.3279;-.5253,-4.774,-2.1387;-2.6819,-4.0596,2.2454;-2.0663,-6.4828,-1.225;-3.1428,-6.1312,.9746;</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">2890.9770549801 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">6.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 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="-2.06465795"
                                 y3="-0.0287298"
                                 z3="-0.6504815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27123259"
                                 y3="1.01758329"
                                 z3="0.883938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05151464"
                                 y3="2.06869901"
                                 z3="-0.44900742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33318251"
                                 y3="2.28840867"
                                 z3="1.75716072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.05436031"
                                 y3="-2.52560139"
                                 z3="-1.02800611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.03036203"
                                 y3="1.19281709"
                                 z3="-2.94906674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.17878477"
                                 y3="4.14373384"
                                 z3="-0.24682065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74561014"
                                 y3="2.76130458"
                                 z3="-0.1623671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37285692"
                                 y3="3.18330917"
                                 z3="0.78468187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5995981"
                                 y3="4.52242289"
                                 z3="-1.48520206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95722397"
                                 y3="5.30844517"
                                 z3="0.32095823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0743604"
                                 y3="2.45676496"
                                 z3="0.38319065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67736204"
                                 y3="2.48978821"
                                 z3="0.77462292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71260157"
                                 y3="1.3038326"
                                 z3="0.21852597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13624302"
                                 y3="1.15237095"
                                 z3="-0.49491248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68507251"
                                 y3="-0.23357854"
                                 z3="-0.10248949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6244939"
                                 y3="1.18445792"
                                 z3="-1.87491391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57960915"
                                 y3="-0.78787138"
                                 z3="-0.73120647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34140174"
                                 y3="-0.92437478"
                                 z3="0.90374517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.12780338"
                                 y3="-2.04239619"
                                 z3="-0.35109448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89386924"
                                 y3="-2.18650116"
                                 z3="1.26181297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79190913"
                                 y3="-2.75382403"
                                 z3="0.64372895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.75078455"
                                 y3="-3.47388672"
                                 z3="-0.45625236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35264922"
                                 y3="-3.26172367"
                                 z3="0.77719425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.00028444"
                                 y3="-4.63029919"
                                 z3="-1.17714805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20825074"
                                 y3="-4.22504287"
                                 z3="1.28682535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86671041"
                                 y3="-5.5821963"
                                 z3="-0.65982161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.46906343"
                                 y3="-5.3864759"
                                 z3="0.57320473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.42465738"
                                 y3="2.09799782"
                                 z3="-0.9563922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07004335"
                                 y3="3.39680734"
                                 z3="1.80323483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3811747"
                                 y3="5.24519897"
                                 z3="-1.24596577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07406914"
                                 y3="4.99285476"
                                 z3="-2.20325027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06504129"
                                 y3="3.6761602"
                                 z3="-1.98188414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7219833"
                                 y3="5.63988699"
                                 z3="-0.38338846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28923321"
                                 y3="6.15041748"
                                 z3="0.50643051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.44909053"
                                 y3="5.07883372"
                                 z3="1.26588135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58234629"
                                 y3="3.21246421"
                                 z3="0.96908436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95067496"
                                 y3="1.47920969"
                                 z3="0.15922793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.05756976"
                                 y3="-0.25735179"
                                 z3="-1.51801741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18662933"
                                 y3="-0.4793149"
                                 z3="1.4115723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40498012"
                                 y3="-2.73747069"
                                 z3="2.03951876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4555934"
                                 y3="-3.73959065"
                                 z3="0.93624279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16375"
                                 y3="-2.3493973"
                                 z3="1.32791432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52534071"
                                 y3="-4.77400996"
                                 z3="-2.13866412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.68188555"
                                 y3="-4.05962955"
                                 z3="2.24537907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.06630963"
                                 y3="-6.48276337"
                                 z3="-1.22503319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14280133"
                                 y3="-6.13119992"
                                 z3="0.97458063">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.0647,-.0287,-.6505;-4.2712,1.0176,.8839;2.0515,2.0687,-.449;2.3332,2.2884,1.7572;.0544,-2.5256,-1.028;4.0304,1.1928,-2.9491;-.1788,4.1437,-.2468;-.7456,2.7613,-.1624;.3729,3.1833,.7847;.5996,4.5224,-1.4852;-.9572,5.3084,.321;-2.0744,2.4568,.3832;1.6774,2.4898,.7746;-2.7126,1.3038,.2185;3.1362,1.1524,-.4949;2.6851,-.2336,-.1025;3.6245,1.1845,-1.8749;1.5796,-.7879,-.7312;3.3414,-.9244,.9037;1.1278,-2.0424,-.3511;2.8939,-2.1865,1.2618;1.7919,-2.7538,.6437;-.7508,-3.4739,-.4563;-1.3526,-3.2617,.7772;-1.0003,-4.6303,-1.1771;-2.2083,-4.225,1.2868;-1.8667,-5.5822,-.6598;-2.4691,-5.3865,.5732;-.4247,2.098,-.9564;.07,3.3968,1.8032;1.3812,5.2452,-1.246;-.0741,4.9929,-2.2033;1.065,3.6762,-1.9819;-1.722,5.6399,-.3834;-.2892,6.1504,.5064;-1.4491,5.0788,1.2659;-2.5823,3.2125,.9691;3.9507,1.4792,.1592;1.0576,-.2574,-1.518;4.1866,-.4793,1.4116;3.405,-2.7375,2.0395;1.4556,-3.7396,.9362;-1.1638,-2.3494,1.3279;-.5253,-4.774,-2.1387;-2.6819,-4.0596,2.2454;-2.0663,-6.4828,-1.225;-3.1428,-6.1312,.9746;</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="-2.064658"
                        y3="-0.02873"
                        z3="-0.650481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.271233"
                        y3="1.017583"
                        z3="0.883938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051515"
                        y3="2.068699"
                        z3="-0.449007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.333183"
                        y3="2.288409"
                        z3="1.757161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.05436"
                        y3="-2.525601"
                        z3="-1.028006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.030362"
                        y3="1.192817"
                        z3="-2.949067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.178785"
                        y3="4.143734"
                        z3="-0.246821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.74561"
                        y3="2.761305"
                        z3="-0.162367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.372857"
                        y3="3.183309"
                        z3="0.784682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.599598"
                        y3="4.522423"
                        z3="-1.485202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957224"
                        y3="5.308445"
                        z3="0.320958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.07436"
                        y3="2.456765"
                        z3="0.383191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.677362"
                        y3="2.489788"
                        z3="0.774623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.712602"
                        y3="1.303833"
                        z3="0.218526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.136243"
                        y3="1.152371"
                        z3="-0.494912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.685073"
                        y3="-0.233579"
                        z3="-0.102489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624494"
                        y3="1.184458"
                        z3="-1.874914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.579609"
                        y3="-0.787871"
                        z3="-0.731206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.341402"
                        y3="-0.924375"
                        z3="0.903745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.127803"
                        y3="-2.042396"
                        z3="-0.351094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.893869"
                        y3="-2.186501"
                        z3="1.261813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.791909"
                        y3="-2.753824"
                        z3="0.643729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.750785"
                        y3="-3.473887"
                        z3="-0.456252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.352649"
                        y3="-3.261724"
                        z3="0.777194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.000284"
                        y3="-4.630299"
                        z3="-1.177148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.208251"
                        y3="-4.225043"
                        z3="1.286825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.86671"
                        y3="-5.582196"
                        z3="-0.659822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.469063"
                        y3="-5.386476"
                        z3="0.573205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.424657"
                        y3="2.097998"
                        z3="-0.956392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.070043"
                        y3="3.396807"
                        z3="1.803235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.381175"
                        y3="5.245199"
                        z3="-1.245966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.074069"
                        y3="4.992855"
                        z3="-2.20325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.065041"
                        y3="3.67616"
                        z3="-1.981884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.721983"
                        y3="5.639887"
                        z3="-0.383388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289233"
                        y3="6.150417"
                        z3="0.506431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.449091"
                        y3="5.078834"
                        z3="1.265881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.582346"
                        y3="3.212464"
                        z3="0.969084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.950675"
                        y3="1.47921"
                        z3="0.159228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.05757"
                        y3="-0.257352"
                        z3="-1.518017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.186629"
                        y3="-0.479315"
                        z3="1.411572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.40498"
                        y3="-2.737471"
                        z3="2.039519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.455593"
                        y3="-3.739591"
                        z3="0.936243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.16375"
                        y3="-2.349397"
                        z3="1.327914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.525341"
                        y3="-4.77401"
                        z3="-2.138664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.681886"
                        y3="-4.05963"
                        z3="2.245379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.06631"
                        y3="-6.482763"
                        z3="-1.225033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.142801"
                        y3="-6.1312"
                        z3="0.974581"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0647,-.0287,-.6505;-4.2712,1.0176,.8839;2.0515,2.0687,-.449;2.3332,2.2884,1.7572;.0544,-2.5256,-1.028;4.0304,1.1928,-2.9491;-.1788,4.1437,-.2468;-.7456,2.7613,-.1624;.3729,3.1833,.7847;.5996,4.5224,-1.4852;-.9572,5.3084,.321;-2.0744,2.4568,.3832;1.6774,2.4898,.7746;-2.7126,1.3038,.2185;3.1362,1.1524,-.4949;2.6851,-.2336,-.1025;3.6245,1.1845,-1.8749;1.5796,-.7879,-.7312;3.3414,-.9244,.9037;1.1278,-2.0424,-.3511;2.8939,-2.1865,1.2618;1.7919,-2.7538,.6437;-.7508,-3.4739,-.4563;-1.3526,-3.2617,.7772;-1.0003,-4.6303,-1.1771;-2.2083,-4.225,1.2868;-1.8667,-5.5822,-.6598;-2.4691,-5.3865,.5732;-.4247,2.098,-.9564;.07,3.3968,1.8032;1.3812,5.2452,-1.246;-.0741,4.9929,-2.2033;1.065,3.6762,-1.9819;-1.722,5.6399,-.3834;-.2892,6.1504,.5064;-1.4491,5.0788,1.2659;-2.5823,3.2125,.9691;3.9507,1.4792,.1592;1.0576,-.2574,-1.518;4.1866,-.4793,1.4116;3.405,-2.7375,2.0395;1.4556,-3.7396,.9362;-1.1638,-2.3494,1.3279;-.5253,-4.774,-2.1387;-2.6819,-4.0596,2.2454;-2.0663,-6.4828,-1.225;-3.1428,-6.1312,.9746;</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">-2050.65725639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2890.97705498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.63431137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8557.31665210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.68234073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20242032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54516393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999954649656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999954649656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999909299312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874444548747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7693 73.0578 73.3690 73.7199 73.8847 74.1467 74.2289 74.3059 74.5557 74.9251 74.9791 75.1418 75.3694 75.5937 75.9140 76.0448 76.1824 76.2549 76.5215 76.6146 76.8216 76.8696 77.0401 77.2285 77.2378 77.4517 77.6579 77.8310 77.9214 78.0297 78.2470 78.3801 78.6123 78.6891 78.7485 78.8607 79.0692 79.1673 79.3162 79.4268 79.4736 79.7537 79.8152 79.9516 80.3796 80.4902 80.5999 80.7908 80.9058 81.1265 81.1764 81.2237 81.4512 81.6999 81.7476 81.8707 82.1471 82.2941 82.3791 82.4248 82.5422 82.7283 82.8324 83.0430 83.2135 83.3107 83.3939 83.5093 83.8586 84.1014 84.1048 84.3042 84.3917 84.4980 84.6348 84.8612 84.9882 85.1056 85.1503 85.2343 85.4096 85.4607 85.5133 85.5591 85.6525 85.7841 85.9782 86.1473 86.1903 86.2502 86.4511 86.5298 86.7045 86.8408 87.0662 87.2333 87.2811 87.4909 87.5975 87.7123 87.9870 88.1026 88.2501 88.4289 88.5211 88.6710 88.7583 88.8435 88.9137 89.0540 89.1419 89.2272 89.4866 89.5861 89.6864 89.8103 89.8832 89.9213 90.2149 90.2867 90.4778 90.6149 90.6704 90.8771 90.9411 91.1303 91.3664 91.4714 91.5289 91.8268 91.8608 92.0887 92.2212 92.3308 92.4394 92.4587 92.5535 92.7590 92.9046 92.9714 93.0547 93.1610 93.3139 93.4640 93.5702 93.6679 93.7911 93.9058 94.0333 94.2027 94.3243 94.4140 94.6244 94.7044 94.7338 94.8773 95.1092 95.2564 95.3475 95.4741 95.5924 95.7442 95.9382 96.0271 96.1999 96.5175 96.5597 96.6690 96.8204 96.8784 96.9111 97.1935 97.3132 97.5016 97.6903 97.8571 97.9895 98.0707 98.3493 98.4826 98.5998 98.6652 98.9409 99.0253 99.1267 99.3303 99.4243 99.6486 99.6920 99.7629 100.1050 100.1611 100.4022 100.5300 100.8405 100.9424 101.1978 101.4846 101.6716 101.7159 101.8738 102.0583 102.3668 102.6823 102.8570 102.9894 103.0522 103.1445 103.6592 103.7974 103.9764 104.1321 104.6412 104.6523 104.7343 105.0129 105.2358 105.3827 105.3941 105.5064 105.5554 105.6226 105.8611 105.9802 106.1761 106.2825 106.4198 106.5540 106.6553 106.7720 107.1380 107.2587 107.3385 107.4783 107.5822 107.7945 107.9778 108.1146 108.5142 108.5544 108.8275 109.1793 109.2253 109.3118 109.4904 109.5590 109.6355 109.8719 110.2835 110.3257 110.5378 110.6186 110.6860 110.7725 110.9854 110.9985 111.1169 111.2679 111.4434 111.7183 111.9559 111.9999 112.1086 112.3505 112.5872 112.8394 112.9918 113.2448 113.4335 113.5412 113.7263 114.0656 114.2110 114.3639 114.4991 114.5387 114.7825 114.9835 115.1625 115.3765 115.4406 115.6013 115.7202 115.9473 116.0581 116.2678 116.4255 116.5449 116.5942 116.9690 116.9878 117.0642 117.2625 117.3422 117.6112 117.7571 117.9357 118.0495 118.1611 118.2889 118.3101 118.4559 118.5677 118.5953 118.8658 119.0086 119.2125 119.5449 119.8434 119.9442 120.0557 120.2515 120.4406 120.5282 120.5955 120.7171 121.0531 121.3425 121.4323 121.4672 121.6216 121.9619 122.0781 122.3745 122.6220 122.9530 122.9898 123.1411 123.3550 123.7481 123.8853 124.1691 124.7481 125.0900 125.3956 125.4523 125.8997 126.0449 126.4756 126.5788 126.6593 127.0572 127.2637 127.7221 128.0144 128.1834 128.3529 128.5706 128.7695 129.0162 129.1068 129.2300 129.4328 129.7865 130.0214 130.2140 130.2372 130.2860 130.4672 130.8719 130.8998 131.0783 131.2418 131.4323 131.6435 132.0983 132.4628 132.5058 132.7396 132.7712 132.8112 133.2475 133.3770 133.6144 134.2261 134.4106 134.7211 134.9664 135.3467 135.3759 135.8407 136.0599 136.0913 136.7398 137.2277 137.6678 137.8285 137.9986 138.0656 138.3148 138.4315 138.4996 139.1235 139.3715 139.9104 140.2584 140.5451 140.7288 141.0008 141.2161 141.6453 141.6912 142.2116 142.8315 143.1382 143.2821 143.8420 144.0588 144.0861 144.2397 144.3915 144.7445 144.8965 145.0184 145.2421 145.5803 145.7212 146.0230 146.1012 146.2266 146.8295 147.0720 147.4051 147.5500 147.8175 147.9765 148.1472 148.3960 148.6049 149.1305 149.4325 149.5000 149.7623 149.9956 150.1829 150.6940 151.2490 151.4495 151.6621 152.0091 152.1906 152.3902 153.1038 153.3570 154.0545 154.2850 154.4770 154.9599 155.4036 155.9105 156.2133 156.4966 157.1330 157.1921 157.5398 157.6244 157.9484 158.1505 158.7794 159.1084 159.4893 159.5290 159.6195 160.8161 161.0915 161.3043 161.7697 162.2314 162.9714 163.3786 164.0021 164.7938 166.2575 167.1477 167.9296 169.2083 169.5285 172.4650 172.6150 172.9182 173.2052 174.1326 176.0290 177.3080 177.8291 178.9401 181.3202 181.7895 185.4902 186.9982 187.3950 187.7766 188.2283 189.8937 191.9293 193.0344 193.6796 195.9841 196.5246 198.8530 201.9355 205.9549 206.9202 207.0295 221.2785 222.3406 222.6430 223.0618 223.7230 224.9057 225.8890 226.5406 228.1115 229.7156 294.5272 296.0650 297.6127 298.8995 308.9628 314.0133 609.3437 618.2001 621.0415 625.0118 629.8579 631.2803 631.5697 632.2507 633.9079 634.4078 635.2842 635.6345 636.6792 636.9358 637.4632 640.3126 642.1343 643.9400 646.7236 650.0464 657.4403 658.2179 704.5115 711.1126 877.4384 1198.7757 1212.0366 1216.8099</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">-0.041311 -0.045125 -0.279160 -0.340167 -0.300591 0.002889 0.088499 0.008232 -0.052901 -0.235843 -0.275214 -0.195212 0.316242 0.060405 0.297008 0.043032 -0.268315 -0.215705 -0.129625 0.219379 -0.107685 -0.163841 0.253809 -0.170161 -0.201601 -0.121300 -0.096315 -0.136281 0.081542 0.087602 0.091820 0.087831 0.096724 0.103122 0.097659 0.076109 0.101689 0.122109 0.127276 0.108840 0.128883 0.134326 0.131414 0.127864 0.128467 0.126550 0.127031</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">17.0413 17.0451 8.2792 8.3402 8.3006 6.9971 5.9115 5.9918 6.0529 6.2358 6.2752 6.1952 5.6838 5.9396 5.7030 5.9570 6.2683 6.2157 6.1296 5.7806 6.1077 6.1638 5.7462 6.1702 6.2016 6.1213 6.0963 6.1363 0.9185 0.9124 0.9082 0.9122 0.9033 0.8969 0.9023 0.9239 0.8983 0.8779 0.8727 0.8912 0.8711 0.8657 0.8686 0.8721 0.8715 0.8735 0.8730</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">-0.0413 -0.0451 -0.2792 -0.3402 -0.3006 0.0029 0.0885 0.0082 -0.0529 -0.2358 -0.2752 -0.1952 0.3162 0.0604 0.2970 0.0430 -0.2683 -0.2157 -0.1296 0.2194 -0.1077 -0.1638 0.2538 -0.1702 -0.2016 -0.1213 -0.0963 -0.1363 0.0815 0.0876 0.0918 0.0878 0.0967 0.1031 0.0977 0.0761 0.1017 0.1221 0.1273 0.1088 0.1289 0.1343 0.1314 0.1279 0.1285 0.1265 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3078 1.2614 2.0984 2.1691 2.0826 3.1146 3.7735 3.8327 3.7944 3.9058 3.9288 3.9212 4.2938 4.2373 3.8775 3.6797 4.0163 4.0374 4.0194 3.9086 3.9676 3.9526 3.7206 3.9624 4.0673 3.9758 3.9362 3.9601 1.0371 1.0285 1.0032 1.0019 1.0144 1.0003 1.0040 1.0081 1.0313 1.0183 1.0299 1.0144 1.0011 1.0043 1.0137 1.0126 0.9999 0.9990 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3078 1.2614 2.0984 2.1691 2.0826 3.1146 3.7735 3.8327 3.7944 3.9058 3.9288 3.9212 4.2938 4.2373 3.8775 3.6797 4.0163 4.0374 4.0194 3.9086 3.9676 3.9526 3.7206 3.9624 4.0673 3.9758 3.9362 3.9601 1.0371 1.0285 1.0032 1.0019 1.0144 1.0003 1.0040 1.0081 1.0313 1.0183 1.0299 1.0144 1.0011 1.0043 1.0137 1.0126 0.9999 0.9990 0.9998</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">1.1873 1.1564 1.1158 0.8984 2.0061 1.0218 0.9044 3.0523 0.9311 0.8991 0.9485 0.9422 0.8395 1.0317 0.9928 1.0404 1.0085 0.9925 0.9888 0.9865 0.9984 0.9878 0.9891 1.8679 0.9472 0.9053 0.9374 1.0034 1.4010 1.3808 1.4380 0.9401 1.4599 0.9674 1.3698 1.4372 0.9696 0.9600 1.3414 1.4426 1.4525 0.9692 1.4404 0.9698 1.4321 0.9699 1.4298 0.9755 0.9760</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">-0.027114420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684370810827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.68794 -10.54115 -0.85321 7.78529 -7.69308 0.09222 2.42525 -1.37361 1.05165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
