<?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="-3.442056"
                        y3="-4.826062"
                        z3="-1.302359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.488125"
                        y3="-7.111921"
                        z3="0.173997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.646054"
                        y3="-1.19881"
                        z3="0.372672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.183508"
                        y3="-0.923434"
                        z3="-0.884482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.26879"
                        y3="4.171125"
                        z3="-1.30226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.833242"
                        y3="-0.363013"
                        z3="0.116386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.440533"
                        y3="-2.255556"
                        z3="1.713878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488087"
                        y3="-3.17857"
                        z3="0.5291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.183708"
                        y3="-2.515155"
                        z3="0.906446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.158725"
                        y3="-0.93242"
                        z3="1.605748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.453724"
                        y3="-2.822564"
                        z3="3.113247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618559"
                        y3="-4.634631"
                        z3="0.670006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376899"
                        y3="-1.475863"
                        z3="0.019732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.411238"
                        y3="-5.41058"
                        z3="-0.059323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.268921"
                        y3="-0.131213"
                        z3="-0.328406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.774404"
                        y3="1.217049"
                        z3="0.139326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70348"
                        y3="-0.275913"
                        z3="-0.069976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.250576"
                        y3="2.109977"
                        z3="-0.779861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851886"
                        y3="1.557824"
                        z3="1.4844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.807983"
                        y3="3.356218"
                        z3="-0.357313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.394316"
                        y3="2.797739"
                        z3="1.896775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.871803"
                        y3="3.703622"
                        z3="0.985747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.490893"
                        y3="5.519056"
                        z3="-1.248154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.581815"
                        y3="6.352762"
                        z3="-1.525404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.74888"
                        y3="6.048104"
                        z3="-0.986967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.391607"
                        y3="7.725979"
                        z3="-1.54681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.921786"
                        y3="7.423312"
                        z3="-1.001998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.856982"
                        y3="8.267594"
                        z3="-1.281191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.963899"
                        y3="-2.755732"
                        z3="-0.348421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.560536"
                        y3="-3.127385"
                        z3="1.403758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.66924"
                        y3="-0.174671"
                        z3="2.219857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.181751"
                        y3="-1.04176"
                        z3="1.967995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208696"
                        y3="-0.554854"
                        z3="0.587543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.872411"
                        y3="-3.738471"
                        z3="3.211414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.474837"
                        y3="-3.043635"
                        z3="3.427083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.038442"
                        y3="-2.098909"
                        z3="3.815895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.018463"
                        y3="-5.133707"
                        z3="1.420739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.108398"
                        y3="-0.230667"
                        z3="-1.406967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.170475"
                        y3="1.845847"
                        z3="-1.826774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.26952"
                        y3="0.865735"
                        z3="2.204243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.445014"
                        y3="3.068815"
                        z3="2.942727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.516258"
                        y3="4.669278"
                        z3="1.320843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.553125"
                        y3="5.922539"
                        z3="-1.730146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.588172"
                        y3="5.396442"
                        z3="-0.780493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.228605"
                        y3="8.37479"
                        z3="-1.76771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.90187"
                        y3="7.835014"
                        z3="-0.801081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.001426"
                        y3="9.339185"
                        z3="-1.295814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4421,-4.8261,-1.3024;-2.4881,-7.1119,.174;1.6461,-1.1988,.3727;-.1835,-.9234,-.8845;.2688,4.1711,-1.3023;4.8332,-.363,.1164;-1.4405,-2.2556,1.7139;-1.4881,-3.1786,.5291;-.1837,-2.5152,.9064;-2.1587,-.9324,1.6057;-1.4537,-2.8226,3.1132;-1.6186,-4.6346,.67;.3769,-1.4759,.0197;-2.4112,-5.4106,-.0593;2.2689,-.1312,-.3284;1.7744,1.217,.1393;3.7035,-.2759,-.07;1.2506,2.11,-.7799;1.8519,1.5578,1.4844;.808,3.3562,-.3573;1.3943,2.7977,1.8968;.8718,3.7036,.9857;.4909,5.5191,-1.2482;-.5818,6.3528,-1.5254;1.7489,6.0481,-.987;-.3916,7.726,-1.5468;1.9218,7.4233,-1.002;.857,8.2676,-1.2812;-1.9639,-2.7557,-.3484;.5605,-3.1274,1.4038;-1.6692,-.1747,2.2199;-3.1818,-1.0418,1.968;-2.2087,-.5549,.5875;-.8724,-3.7385,3.2114;-2.4748,-3.0436,3.4271;-1.0384,-2.0989,3.8159;-1.0185,-5.1337,1.4207;2.1084,-.2307,-1.407;1.1705,1.8458,-1.8268;2.2695,.8657,2.2042;1.445,3.0688,2.9427;.5163,4.6693,1.3208;-1.5531,5.9225,-1.7301;2.5882,5.3964,-.7805;-1.2286,8.3748,-1.7677;2.9019,7.835,-.8011;1.0014,9.3392,-1.2958;</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">2657.8651457920 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">6.860e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="-3.44205628"
                                 y3="-4.8260624"
                                 z3="-1.30235907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.48812504"
                                 y3="-7.11192148"
                                 z3="0.17399707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64605433"
                                 y3="-1.19881045"
                                 z3="0.37267248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1835084"
                                 y3="-0.92343353"
                                 z3="-0.88448237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.26879001"
                                 y3="4.17112502"
                                 z3="-1.30226031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.83324185"
                                 y3="-0.36301314"
                                 z3="0.1163861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44053299"
                                 y3="-2.25555616"
                                 z3="1.71387847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4880866"
                                 y3="-3.17856952"
                                 z3="0.52910036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18370763"
                                 y3="-2.51515491"
                                 z3="0.90644621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.158725"
                                 y3="-0.93242014"
                                 z3="1.60574795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4537236"
                                 y3="-2.82256386"
                                 z3="3.11324696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61855902"
                                 y3="-4.6346308"
                                 z3="0.67000554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37689867"
                                 y3="-1.47586339"
                                 z3="0.01973183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41123809"
                                 y3="-5.41057983"
                                 z3="-0.0593228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26892077"
                                 y3="-0.13121266"
                                 z3="-0.32840637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.774404"
                                 y3="1.21704879"
                                 z3="0.139326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70348022"
                                 y3="-0.27591314"
                                 z3="-0.06997622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.25057556"
                                 y3="2.10997681"
                                 z3="-0.7798615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85188594"
                                 y3="1.55782409"
                                 z3="1.48440049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.80798255"
                                 y3="3.35621809"
                                 z3="-0.35731261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39431628"
                                 y3="2.79773858"
                                 z3="1.89677538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87180269"
                                 y3="3.70362169"
                                 z3="0.98574678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49089343"
                                 y3="5.51905595"
                                 z3="-1.24815378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58181451"
                                 y3="6.35276166"
                                 z3="-1.52540425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.7488796"
                                 y3="6.04810387"
                                 z3="-0.98696664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.39160706"
                                 y3="7.72597853"
                                 z3="-1.54680975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.92178602"
                                 y3="7.42331235"
                                 z3="-1.00199782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.85698157"
                                 y3="8.26759385"
                                 z3="-1.2811908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96389929"
                                 y3="-2.7557318"
                                 z3="-0.34842086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56053629"
                                 y3="-3.12738492"
                                 z3="1.40375828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66924"
                                 y3="-0.17467069"
                                 z3="2.21985741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18175087"
                                 y3="-1.04176043"
                                 z3="1.96799527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20869625"
                                 y3="-0.55485395"
                                 z3="0.58754255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.87241133"
                                 y3="-3.73847144"
                                 z3="3.2114143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47483719"
                                 y3="-3.04363541"
                                 z3="3.4270832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03844205"
                                 y3="-2.09890903"
                                 z3="3.81589477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0184626"
                                 y3="-5.13370706"
                                 z3="1.42073897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10839847"
                                 y3="-0.23066693"
                                 z3="-1.40696715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.17047456"
                                 y3="1.84584657"
                                 z3="-1.82677425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26951984"
                                 y3="0.86573464"
                                 z3="2.20424317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.44501359"
                                 y3="3.06881517"
                                 z3="2.94272737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51625775"
                                 y3="4.66927772"
                                 z3="1.32084322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.55312543"
                                 y3="5.92253929"
                                 z3="-1.73014627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58817171"
                                 y3="5.396442"
                                 z3="-0.78049276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22860499"
                                 y3="8.37479013"
                                 z3="-1.76770984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.90187014"
                                 y3="7.83501354"
                                 z3="-0.8010814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00142612"
                                 y3="9.33918472"
                                 z3="-1.29581358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4421,-4.8261,-1.3024;-2.4881,-7.1119,.174;1.6461,-1.1988,.3727;-.1835,-.9234,-.8845;.2688,4.1711,-1.3023;4.8332,-.363,.1164;-1.4405,-2.2556,1.7139;-1.4881,-3.1786,.5291;-.1837,-2.5152,.9064;-2.1587,-.9324,1.6057;-1.4537,-2.8226,3.1132;-1.6186,-4.6346,.67;.3769,-1.4759,.0197;-2.4112,-5.4106,-.0593;2.2689,-.1312,-.3284;1.7744,1.217,.1393;3.7035,-.2759,-.07;1.2506,2.11,-.7799;1.8519,1.5578,1.4844;.808,3.3562,-.3573;1.3943,2.7977,1.8968;.8718,3.7036,.9857;.4909,5.5191,-1.2482;-.5818,6.3528,-1.5254;1.7489,6.0481,-.987;-.3916,7.726,-1.5468;1.9218,7.4233,-1.002;.857,8.2676,-1.2812;-1.9639,-2.7557,-.3484;.5605,-3.1274,1.4038;-1.6692,-.1747,2.2199;-3.1818,-1.0418,1.968;-2.2087,-.5549,.5875;-.8724,-3.7385,3.2114;-2.4748,-3.0436,3.4271;-1.0384,-2.0989,3.8159;-1.0185,-5.1337,1.4207;2.1084,-.2307,-1.407;1.1705,1.8458,-1.8268;2.2695,.8657,2.2042;1.445,3.0688,2.9427;.5163,4.6693,1.3208;-1.5531,5.9225,-1.7301;2.5882,5.3964,-.7805;-1.2286,8.3748,-1.7677;2.9019,7.835,-.8011;1.0014,9.3392,-1.2958;</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="-3.442056"
                        y3="-4.826062"
                        z3="-1.302359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.488125"
                        y3="-7.111921"
                        z3="0.173997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.646054"
                        y3="-1.19881"
                        z3="0.372672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.183508"
                        y3="-0.923434"
                        z3="-0.884482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.26879"
                        y3="4.171125"
                        z3="-1.30226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.833242"
                        y3="-0.363013"
                        z3="0.116386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.440533"
                        y3="-2.255556"
                        z3="1.713878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488087"
                        y3="-3.17857"
                        z3="0.5291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.183708"
                        y3="-2.515155"
                        z3="0.906446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.158725"
                        y3="-0.93242"
                        z3="1.605748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.453724"
                        y3="-2.822564"
                        z3="3.113247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618559"
                        y3="-4.634631"
                        z3="0.670006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376899"
                        y3="-1.475863"
                        z3="0.019732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.411238"
                        y3="-5.41058"
                        z3="-0.059323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.268921"
                        y3="-0.131213"
                        z3="-0.328406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.774404"
                        y3="1.217049"
                        z3="0.139326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70348"
                        y3="-0.275913"
                        z3="-0.069976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.250576"
                        y3="2.109977"
                        z3="-0.779861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851886"
                        y3="1.557824"
                        z3="1.4844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.807983"
                        y3="3.356218"
                        z3="-0.357313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.394316"
                        y3="2.797739"
                        z3="1.896775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.871803"
                        y3="3.703622"
                        z3="0.985747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.490893"
                        y3="5.519056"
                        z3="-1.248154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.581815"
                        y3="6.352762"
                        z3="-1.525404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.74888"
                        y3="6.048104"
                        z3="-0.986967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.391607"
                        y3="7.725979"
                        z3="-1.54681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.921786"
                        y3="7.423312"
                        z3="-1.001998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.856982"
                        y3="8.267594"
                        z3="-1.281191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.963899"
                        y3="-2.755732"
                        z3="-0.348421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.560536"
                        y3="-3.127385"
                        z3="1.403758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.66924"
                        y3="-0.174671"
                        z3="2.219857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.181751"
                        y3="-1.04176"
                        z3="1.967995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208696"
                        y3="-0.554854"
                        z3="0.587543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.872411"
                        y3="-3.738471"
                        z3="3.211414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.474837"
                        y3="-3.043635"
                        z3="3.427083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.038442"
                        y3="-2.098909"
                        z3="3.815895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.018463"
                        y3="-5.133707"
                        z3="1.420739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.108398"
                        y3="-0.230667"
                        z3="-1.406967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.170475"
                        y3="1.845847"
                        z3="-1.826774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.26952"
                        y3="0.865735"
                        z3="2.204243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.445014"
                        y3="3.068815"
                        z3="2.942727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.516258"
                        y3="4.669278"
                        z3="1.320843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.553125"
                        y3="5.922539"
                        z3="-1.730146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.588172"
                        y3="5.396442"
                        z3="-0.780493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.228605"
                        y3="8.37479"
                        z3="-1.76771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.90187"
                        y3="7.835014"
                        z3="-0.801081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.001426"
                        y3="9.339185"
                        z3="-1.295814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4421,-4.8261,-1.3024;-2.4881,-7.1119,.174;1.6461,-1.1988,.3727;-.1835,-.9234,-.8845;.2688,4.1711,-1.3023;4.8332,-.363,.1164;-1.4405,-2.2556,1.7139;-1.4881,-3.1786,.5291;-.1837,-2.5152,.9064;-2.1587,-.9324,1.6057;-1.4537,-2.8226,3.1132;-1.6186,-4.6346,.67;.3769,-1.4759,.0197;-2.4112,-5.4106,-.0593;2.2689,-.1312,-.3284;1.7744,1.217,.1393;3.7035,-.2759,-.07;1.2506,2.11,-.7799;1.8519,1.5578,1.4844;.808,3.3562,-.3573;1.3943,2.7977,1.8968;.8718,3.7036,.9857;.4909,5.5191,-1.2482;-.5818,6.3528,-1.5254;1.7489,6.0481,-.987;-.3916,7.726,-1.5468;1.9218,7.4233,-1.002;.857,8.2676,-1.2812;-1.9639,-2.7557,-.3484;.5605,-3.1274,1.4038;-1.6692,-.1747,2.2199;-3.1818,-1.0418,1.968;-2.2087,-.5549,.5875;-.8724,-3.7385,3.2114;-2.4748,-3.0436,3.4271;-1.0384,-2.0989,3.8159;-1.0185,-5.1337,1.4207;2.1084,-.2307,-1.407;1.1705,1.8458,-1.8268;2.2695,.8657,2.2042;1.445,3.0688,2.9427;.5163,4.6693,1.3208;-1.5531,5.9225,-1.7301;2.5882,5.3964,-.7805;-1.2286,8.3748,-1.7677;2.9019,7.835,-.8011;1.0014,9.3392,-1.2958;</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">-2050.66085852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2657.86514579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4708.52600432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8090.94106540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.41506108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20006939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53921087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999925430949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999925430949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999850861897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871108125956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8772 72.9153 73.3942 73.5547 73.7600 74.0108 74.1303 74.2583 74.3423 74.5724 74.7613 74.8841 75.0733 75.4353 75.6883 75.8257 76.0277 76.3114 76.3489 76.6024 76.8758 76.8936 77.0115 77.1971 77.3164 77.5253 77.6873 77.7492 77.9547 78.0121 78.1931 78.4019 78.5797 78.6717 78.8779 78.9810 79.0277 79.2385 79.3152 79.4961 79.5767 79.6121 79.7463 79.8334 79.9509 80.1607 80.3444 80.5035 80.6353 80.7684 80.9918 81.1326 81.3416 81.4116 81.5754 81.7910 81.9123 81.9990 82.0798 82.2237 82.3216 82.4346 82.5329 82.6833 82.8302 83.0063 83.2864 83.5140 83.6203 83.8826 84.0512 84.1135 84.2948 84.3288 84.3971 84.5410 84.6056 84.8041 84.9948 85.0565 85.1548 85.2858 85.3626 85.4020 85.5063 85.6675 85.7736 85.9285 86.0702 86.1823 86.4057 86.4428 86.5622 86.5870 86.9947 87.1915 87.4388 87.4985 87.5555 87.7388 87.9076 88.0723 88.2411 88.3692 88.4016 88.5022 88.6623 88.8653 88.9083 88.9682 89.0163 89.2109 89.3893 89.4511 89.5535 89.6641 89.6985 89.9537 89.9728 90.1437 90.3419 90.5038 90.7484 90.8210 90.9627 91.0318 91.2895 91.3520 91.4856 91.6412 91.7649 91.9771 92.1381 92.2343 92.3961 92.4664 92.5630 92.6699 92.8724 92.8977 93.0427 93.0726 93.2871 93.3721 93.5484 93.6611 93.7701 93.8763 93.9551 94.0576 94.1727 94.3459 94.5437 94.6335 94.6929 94.7763 94.9402 95.0362 95.2789 95.3311 95.4075 95.5089 95.8888 96.1567 96.2257 96.3363 96.4625 96.6407 96.7213 96.8081 96.9772 97.0364 97.2702 97.4274 97.5219 97.6115 97.7636 97.8825 97.9734 98.1439 98.2054 98.4137 98.4988 98.8013 98.8306 98.9884 99.1454 99.2792 99.4877 99.7503 99.9110 100.1563 100.4336 100.4659 100.7083 100.9223 101.0888 101.1690 101.6803 101.9424 102.0463 102.3476 102.3969 102.4738 102.7511 102.8409 103.1002 103.4347 103.7415 103.8624 104.1121 104.3937 104.5123 104.7228 104.8384 104.9532 105.0909 105.1530 105.2380 105.3398 105.3938 105.4356 105.6837 105.8243 106.1785 106.1979 106.3279 106.3500 106.4819 106.6892 106.8707 107.0242 107.0849 107.2927 107.3011 107.4960 107.7398 107.8774 108.0203 108.1427 108.6050 108.8012 108.9665 109.0571 109.3069 109.3455 109.7231 109.7836 109.9349 110.1751 110.3093 110.4488 110.5693 110.6189 110.8227 110.9332 111.1246 111.2201 111.3318 111.4632 111.7152 112.0367 112.1852 112.3708 112.6035 112.8888 112.9911 113.1652 113.3060 113.5032 113.5770 113.8594 114.0454 114.0876 114.2991 114.4823 114.7551 114.8544 114.9509 115.1030 115.3333 115.5988 115.7299 115.8592 115.9661 116.3051 116.4182 116.4345 116.5029 116.6766 116.9068 116.9927 117.0820 117.3636 117.4875 117.6562 117.7367 117.7865 117.9646 118.0858 118.1825 118.3530 118.3814 118.5204 118.6779 118.8567 119.1182 119.2382 119.4214 119.6363 119.8311 120.1243 120.3430 120.4388 120.5810 120.6327 120.8398 121.0666 121.5132 121.5914 121.7325 121.9174 122.0327 122.4958 122.7229 122.8150 122.9836 123.3447 123.5600 123.6348 123.7878 124.1067 124.4354 125.0174 125.4763 125.5172 125.7666 125.9739 126.2782 126.4008 126.7149 126.8646 127.2228 127.6421 127.8519 128.0079 128.5050 128.5875 128.8565 128.9335 129.1341 129.1806 129.4185 129.4845 129.6993 130.0232 130.2133 130.2684 130.3708 130.4726 130.8266 130.9461 131.1330 131.3379 131.5036 131.8500 132.1501 132.2022 132.4101 132.6518 133.0111 133.0194 133.2305 133.9308 134.0735 134.1707 134.6359 134.6757 134.8572 135.2880 135.5087 135.7262 136.3221 136.5358 136.7988 137.2773 137.5992 137.9221 138.1370 138.2302 138.3253 138.4513 138.9862 139.2052 139.4826 139.5467 140.3530 140.9042 141.0270 141.2023 141.3360 141.7293 142.5139 142.7589 142.9007 143.5861 143.8033 143.8986 143.9887 144.0704 144.1396 144.2501 144.5825 145.0281 145.3084 145.4723 145.6509 145.9680 146.0456 146.2996 146.6577 146.7979 147.0856 147.4408 147.6227 147.9540 148.0421 148.2990 148.5973 148.7626 149.2529 149.3929 149.6554 149.9493 150.1356 150.4850 150.7882 151.1025 151.6044 151.9133 152.1078 152.4116 152.6763 152.9783 153.5806 154.2963 154.5383 154.7203 155.5952 155.7174 156.1999 156.5258 156.6042 156.9189 157.2051 157.2625 157.7731 158.4590 158.8483 159.1940 159.3526 159.4982 159.5507 160.5287 160.7440 161.3656 161.7077 162.4293 162.6278 163.3552 164.2161 164.3650 165.5200 166.9101 167.8582 169.0674 170.2536 171.9047 172.3714 172.6467 173.0434 174.3062 175.5174 177.5334 178.2295 178.9230 180.7436 182.3655 184.9085 186.3555 186.6705 187.2291 189.2754 189.7807 192.0272 192.2788 193.3176 195.6953 196.5714 198.8956 202.0563 204.9657 206.3604 206.5439 221.3108 221.6799 222.3743 222.9033 222.9198 223.5062 225.7654 225.9538 227.8941 229.3364 294.4770 294.7442 295.6843 297.1112 308.5525 313.3389 608.8243 617.8233 620.8549 625.6850 628.8124 630.9966 631.3776 632.4180 633.7071 634.2412 635.0989 635.1345 636.4746 636.6734 637.4675 638.9567 642.1086 643.7522 647.2025 650.1912 657.2284 658.0396 702.1520 708.0870 876.5061 1200.1557 1212.5242 1214.8605</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">-0.038447 -0.044434 -0.260312 -0.361242 -0.296329 -0.000170 0.064009 0.042206 -0.079002 -0.241506 -0.243180 -0.205534 0.324545 0.051336 0.313001 0.036912 -0.254878 -0.147302 -0.198440 0.182688 -0.108404 -0.136742 0.225528 -0.204004 -0.149957 -0.094491 -0.121019 -0.139540 0.086408 0.083110 0.086881 0.091963 0.100995 0.073415 0.099890 0.093966 0.097919 0.119582 0.111849 0.125346 0.131167 0.135718 0.127935 0.135258 0.126692 0.129376 0.127236</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">17.0384 17.0444 8.2603 8.3612 8.2963 7.0002 5.9360 5.9578 6.0790 6.2415 6.2432 6.2055 5.6755 5.9487 5.6870 5.9631 6.2549 6.1473 6.1984 5.8173 6.1084 6.1367 5.7745 6.2040 6.1500 6.0945 6.1210 6.1395 0.9136 0.9169 0.9131 0.9080 0.8990 0.9266 0.9001 0.9060 0.9021 0.8804 0.8882 0.8747 0.8688 0.8643 0.8721 0.8647 0.8733 0.8706 0.8728</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">-0.0384 -0.0444 -0.2603 -0.3612 -0.2963 -0.0002 0.0640 0.0422 -0.0790 -0.2415 -0.2432 -0.2055 0.3245 0.0513 0.3130 0.0369 -0.2549 -0.1473 -0.1984 0.1827 -0.1084 -0.1367 0.2255 -0.2040 -0.1500 -0.0945 -0.1210 -0.1395 0.0864 0.0831 0.0869 0.0920 0.1010 0.0734 0.0999 0.0940 0.0979 0.1196 0.1118 0.1253 0.1312 0.1357 0.1279 0.1353 0.1267 0.1294 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2607 2.1310 2.1473 2.1067 3.1201 3.7777 3.8313 3.8442 3.9124 3.9059 3.9209 4.2849 4.2495 3.8386 3.6312 4.0212 4.0569 4.0197 3.9299 3.9467 3.9438 3.8131 4.0335 3.9353 3.9381 3.9518 3.9572 1.0510 1.0345 1.0032 1.0022 1.0194 1.0100 1.0030 1.0043 1.0299 1.0184 1.0279 1.0186 1.0002 1.0024 1.0129 1.0031 0.9987 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2607 2.1310 2.1473 2.1067 3.1201 3.7777 3.8313 3.8442 3.9124 3.9059 3.9209 4.2849 4.2495 3.8386 3.6312 4.0212 4.0569 4.0197 3.9299 3.9467 3.9438 3.8131 4.0335 3.9353 3.9381 3.9518 3.9572 1.0510 1.0345 1.0032 1.0022 1.0194 1.0100 1.0030 1.0043 1.0299 1.0184 1.0279 1.0186 1.0002 1.0024 1.0129 1.0031 0.9987 0.9997 1.0000</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">1.1985 1.1545 1.1391 0.8818 1.9691 0.9791 0.9429 3.0595 0.9089 0.8571 0.9655 0.9563 0.9279 1.0209 0.9839 1.0426 1.0069 0.9908 0.9891 0.9819 0.9859 0.9944 0.9881 1.8709 0.9539 0.8995 0.9287 1.0064 1.3946 1.3551 1.4579 0.9438 1.4685 0.9772 1.3858 1.4197 0.9713 0.9594 1.4223 1.3698 1.4419 0.9703 1.4340 0.9636 1.4269 0.9744 1.4337 0.9715 0.9765</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">-0.023297694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684156217349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48877 -7.37736 -0.88858 39.17558 -38.14237 1.03321 15.37606 -14.32991 1.04615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
