<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.00371"
                        y3="-0.733196"
                        z3="1.868611"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.694432"
                        y3="-2.031091"
                        z3="3.821517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.360559"
                        y3="-1.891427"
                        z3="-1.728933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.245426"
                        y3="-0.400704"
                        z3="-2.188496"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.758206"
                        y3="3.386638"
                        z3="0.17064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.186141"
                        y3="-2.733754"
                        z3="-1.351126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.955287"
                        y3="-1.778964"
                        z3="-0.230329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.767058"
                        y3="-2.378521"
                        z3="-0.953048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605472"
                        y3="-4.146811"
                        z3="-1.023992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781155"
                        y3="-2.212981"
                        z3="-2.636035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.192518"
                        y3="-2.113555"
                        z3="1.189919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102423"
                        y3="-1.444973"
                        z3="-1.701651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.402848"
                        y3="-1.681632"
                        z3="2.165259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.3781"
                        y3="-0.944915"
                        z3="-2.073046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597926"
                        y3="-0.01121"
                        z3="-0.916785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.110211"
                        y3="1.286611"
                        z3="-0.962663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.210397"
                        y3="-0.480301"
                        z3="0.241123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207728"
                        y3="2.10265"
                        z3="0.15811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.325416"
                        y3="0.347168"
                        z3="1.345308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.81347"
                        y3="1.635325"
                        z3="1.315282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.612968"
                        y3="3.732854"
                        z3="-0.487262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.494009"
                        y3="2.896107"
                        z3="-0.564335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.575036"
                        y3="5.003872"
                        z3="-1.043641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.632643"
                        y3="3.340397"
                        z3="-1.218548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.576174"
                        y3="5.438764"
                        z3="-1.680714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.682925"
                        y3="4.608508"
                        z3="-1.778044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.125175"
                        y3="-0.734103"
                        z3="-0.479297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.230547"
                        y3="-3.158023"
                        z3="-0.424522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320822"
                        y3="-4.825858"
                        z3="-1.828792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689246"
                        y3="-4.210586"
                        z3="-0.907933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.149934"
                        y3="-4.517515"
                        z3="-0.105102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.464968"
                        y3="-2.823639"
                        z3="-3.48331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.5002"
                        y3="-1.183539"
                        z3="-2.842367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.870365"
                        y3="-2.261725"
                        z3="-2.58365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.05812"
                        y3="-2.705746"
                        z3="1.462531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.122236"
                        y3="-0.405018"
                        z3="-2.985979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.263653"
                        y3="-1.548722"
                        z3="-2.26864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.625769"
                        y3="1.644779"
                        z3="-1.861763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.586804"
                        y3="-1.494681"
                        z3="0.282423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.801317"
                        y3="-0.015711"
                        z3="2.246535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881281"
                        y3="2.281726"
                        z3="2.180297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.473717"
                        y3="1.905751"
                        z3="-0.12823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.444804"
                        y3="5.643369"
                        z3="-0.969805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.488845"
                        y3="2.682556"
                        z3="-1.287429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.602079"
                        y3="6.431404"
                        z3="-2.110643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.576286"
                        y3="4.946777"
                        z3="-2.285207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0037,-.7332,1.8686;1.6944,-2.0311,3.8215;-1.3606,-1.8914,-1.7289;.2454,-.4007,-2.1885;-1.7582,3.3866,.1706;2.1861,-2.7338,-1.3511;1.9553,-1.779,-.2303;.7671,-2.3785,-.953;2.6055,-4.1468,-1.024;2.7812,-2.213,-2.636;2.1925,-2.1136,1.1899;-.1024,-1.445,-1.7017;1.4028,-1.6816,2.1653;-2.3781,-.9449,-2.073;-2.5979,-.0112,-.9168;-2.1102,1.2866,-.9627;-3.2104,-.4803,.2411;-2.2077,2.1027,.1581;-3.3254,.3472,1.3453;-2.8135,1.6353,1.3153;-.613,3.7329,-.4873;.494,2.8961,-.5643;-.575,5.0039,-1.0436;1.6326,3.3404,-1.2185;.5762,5.4388,-1.6807;1.6829,4.6085,-1.778;2.1252,-.7341,-.4793;.2305,-3.158,-.4245;2.3208,-4.8259,-1.8288;3.6892,-4.2106,-.9079;2.1499,-4.5175,-.1051;2.465,-2.8236,-3.4833;2.5002,-1.1835,-2.8424;3.8704,-2.2617,-2.5837;3.0581,-2.7057,1.4625;-2.1222,-.405,-2.986;-3.2637,-1.5487,-2.2686;-1.6258,1.6448,-1.8618;-3.5868,-1.4947,.2824;-3.8013,-.0157,2.2465;-2.8813,2.2817,2.1803;.4737,1.9058,-.1282;-1.4448,5.6434,-.9698;2.4888,2.6826,-1.2874;.6021,6.4314,-2.1106;2.5763,4.9468,-2.2852;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673.4388123630 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">6.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.00371003"
                                 y3="-0.73319581"
                                 z3="1.86861116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.69443231"
                                 y3="-2.03109058"
                                 z3="3.82151728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36055883"
                                 y3="-1.89142691"
                                 z3="-1.72893306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2454262"
                                 y3="-0.4007043"
                                 z3="-2.18849627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75820565"
                                 y3="3.386638"
                                 z3="0.1706398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.18614134"
                                 y3="-2.73375381"
                                 z3="-1.3511258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.95528669"
                                 y3="-1.77896384"
                                 z3="-0.23032856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76705842"
                                 y3="-2.37852063"
                                 z3="-0.95304833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60547239"
                                 y3="-4.14681136"
                                 z3="-1.02399234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78115531"
                                 y3="-2.21298148"
                                 z3="-2.63603515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1925176"
                                 y3="-2.11355474"
                                 z3="1.1899193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10242342"
                                 y3="-1.44497273"
                                 z3="-1.70165079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40284768"
                                 y3="-1.68163153"
                                 z3="2.16525924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.37810006"
                                 y3="-0.94491509"
                                 z3="-2.07304577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59792566"
                                 y3="-0.01120966"
                                 z3="-0.91678534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11021128"
                                 y3="1.28661119"
                                 z3="-0.96266289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21039651"
                                 y3="-0.480301"
                                 z3="0.24112303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20772841"
                                 y3="2.10265032"
                                 z3="0.15810986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32541588"
                                 y3="0.3471684"
                                 z3="1.34530777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.81347034"
                                 y3="1.63532486"
                                 z3="1.3152822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61296764"
                                 y3="3.73285432"
                                 z3="-0.48726179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.49400882"
                                 y3="2.89610695"
                                 z3="-0.56433513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57503572"
                                 y3="5.00387212"
                                 z3="-1.04364138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63264263"
                                 y3="3.34039702"
                                 z3="-1.21854834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.57617396"
                                 y3="5.43876422"
                                 z3="-1.68071361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.68292521"
                                 y3="4.60850798"
                                 z3="-1.77804372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12517475"
                                 y3="-0.73410252"
                                 z3="-0.47929661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23054681"
                                 y3="-3.15802253"
                                 z3="-0.42452177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32082204"
                                 y3="-4.82585765"
                                 z3="-1.82879161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.68924566"
                                 y3="-4.21058585"
                                 z3="-0.90793275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14993356"
                                 y3="-4.51751499"
                                 z3="-0.1051023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46496848"
                                 y3="-2.82363947"
                                 z3="-3.48331042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.50019972"
                                 y3="-1.18353934"
                                 z3="-2.84236712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.87036541"
                                 y3="-2.26172501"
                                 z3="-2.5836501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05812006"
                                 y3="-2.70574647"
                                 z3="1.46253127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12223582"
                                 y3="-0.40501763"
                                 z3="-2.98597859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26365274"
                                 y3="-1.54872243"
                                 z3="-2.26864049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62576891"
                                 y3="1.64477875"
                                 z3="-1.86176253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58680428"
                                 y3="-1.494681"
                                 z3="0.2824225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80131728"
                                 y3="-0.01571083"
                                 z3="2.24653496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88128086"
                                 y3="2.28172622"
                                 z3="2.18029689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.4737172"
                                 y3="1.90575087"
                                 z3="-0.12823005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.44480437"
                                 y3="5.64336893"
                                 z3="-0.96980532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.48884491"
                                 y3="2.68255575"
                                 z3="-1.28742862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.60207888"
                                 y3="6.4314041"
                                 z3="-2.11064282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.57628629"
                                 y3="4.94677669"
                                 z3="-2.28520706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0037,-.7332,1.8686;1.6944,-2.0311,3.8215;-1.3606,-1.8914,-1.7289;.2454,-.4007,-2.1885;-1.7582,3.3866,.1706;2.1861,-2.7338,-1.3511;1.9553,-1.779,-.2303;.7671,-2.3785,-.953;2.6055,-4.1468,-1.024;2.7812,-2.213,-2.636;2.1925,-2.1136,1.1899;-.1024,-1.445,-1.7017;1.4028,-1.6816,2.1653;-2.3781,-.9449,-2.073;-2.5979,-.0112,-.9168;-2.1102,1.2866,-.9627;-3.2104,-.4803,.2411;-2.2077,2.1027,.1581;-3.3254,.3472,1.3453;-2.8135,1.6353,1.3153;-.613,3.7329,-.4873;.494,2.8961,-.5643;-.575,5.0039,-1.0436;1.6326,3.3404,-1.2185;.5762,5.4388,-1.6807;1.6829,4.6085,-1.778;2.1252,-.7341,-.4793;.2305,-3.158,-.4245;2.3208,-4.8259,-1.8288;3.6892,-4.2106,-.9079;2.1499,-4.5175,-.1051;2.465,-2.8236,-3.4833;2.5002,-1.1835,-2.8424;3.8704,-2.2617,-2.5837;3.0581,-2.7057,1.4625;-2.1222,-.405,-2.986;-3.2637,-1.5487,-2.2686;-1.6258,1.6448,-1.8618;-3.5868,-1.4947,.2824;-3.8013,-.0157,2.2465;-2.8813,2.2817,2.1803;.4737,1.9058,-.1282;-1.4448,5.6434,-.9698;2.4888,2.6826,-1.2874;.6021,6.4314,-2.1106;2.5763,4.9468,-2.2852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.00371"
                        y3="-0.733196"
                        z3="1.868611"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.694432"
                        y3="-2.031091"
                        z3="3.821517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.360559"
                        y3="-1.891427"
                        z3="-1.728933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.245426"
                        y3="-0.400704"
                        z3="-2.188496"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.758206"
                        y3="3.386638"
                        z3="0.17064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.186141"
                        y3="-2.733754"
                        z3="-1.351126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.955287"
                        y3="-1.778964"
                        z3="-0.230329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.767058"
                        y3="-2.378521"
                        z3="-0.953048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605472"
                        y3="-4.146811"
                        z3="-1.023992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781155"
                        y3="-2.212981"
                        z3="-2.636035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.192518"
                        y3="-2.113555"
                        z3="1.189919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102423"
                        y3="-1.444973"
                        z3="-1.701651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.402848"
                        y3="-1.681632"
                        z3="2.165259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.3781"
                        y3="-0.944915"
                        z3="-2.073046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597926"
                        y3="-0.01121"
                        z3="-0.916785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.110211"
                        y3="1.286611"
                        z3="-0.962663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.210397"
                        y3="-0.480301"
                        z3="0.241123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207728"
                        y3="2.10265"
                        z3="0.15811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.325416"
                        y3="0.347168"
                        z3="1.345308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.81347"
                        y3="1.635325"
                        z3="1.315282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.612968"
                        y3="3.732854"
                        z3="-0.487262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.494009"
                        y3="2.896107"
                        z3="-0.564335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.575036"
                        y3="5.003872"
                        z3="-1.043641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.632643"
                        y3="3.340397"
                        z3="-1.218548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.576174"
                        y3="5.438764"
                        z3="-1.680714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.682925"
                        y3="4.608508"
                        z3="-1.778044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.125175"
                        y3="-0.734103"
                        z3="-0.479297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.230547"
                        y3="-3.158023"
                        z3="-0.424522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320822"
                        y3="-4.825858"
                        z3="-1.828792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689246"
                        y3="-4.210586"
                        z3="-0.907933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.149934"
                        y3="-4.517515"
                        z3="-0.105102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.464968"
                        y3="-2.823639"
                        z3="-3.48331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.5002"
                        y3="-1.183539"
                        z3="-2.842367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.870365"
                        y3="-2.261725"
                        z3="-2.58365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.05812"
                        y3="-2.705746"
                        z3="1.462531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.122236"
                        y3="-0.405018"
                        z3="-2.985979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.263653"
                        y3="-1.548722"
                        z3="-2.26864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.625769"
                        y3="1.644779"
                        z3="-1.861763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.586804"
                        y3="-1.494681"
                        z3="0.282423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.801317"
                        y3="-0.015711"
                        z3="2.246535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881281"
                        y3="2.281726"
                        z3="2.180297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.473717"
                        y3="1.905751"
                        z3="-0.12823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.444804"
                        y3="5.643369"
                        z3="-0.969805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.488845"
                        y3="2.682556"
                        z3="-1.287429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.602079"
                        y3="6.431404"
                        z3="-2.110643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.576286"
                        y3="4.946777"
                        z3="-2.285207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0037,-.7332,1.8686;1.6944,-2.0311,3.8215;-1.3606,-1.8914,-1.7289;.2454,-.4007,-2.1885;-1.7582,3.3866,.1706;2.1861,-2.7338,-1.3511;1.9553,-1.779,-.2303;.7671,-2.3785,-.953;2.6055,-4.1468,-1.024;2.7812,-2.213,-2.636;2.1925,-2.1136,1.1899;-.1024,-1.445,-1.7017;1.4028,-1.6816,2.1653;-2.3781,-.9449,-2.073;-2.5979,-.0112,-.9168;-2.1102,1.2866,-.9627;-3.2104,-.4803,.2411;-2.2077,2.1027,.1581;-3.3254,.3472,1.3453;-2.8135,1.6353,1.3153;-.613,3.7329,-.4873;.494,2.8961,-.5643;-.575,5.0039,-1.0436;1.6326,3.3404,-1.2185;.5762,5.4388,-1.6807;1.6829,4.6085,-1.778;2.1252,-.7341,-.4793;.2305,-3.158,-.4245;2.3208,-4.8259,-1.8288;3.6892,-4.2106,-.9079;2.1499,-4.5175,-.1051;2.465,-2.8236,-3.4833;2.5002,-1.1835,-2.8424;3.8704,-2.2617,-2.5837;3.0581,-2.7057,1.4625;-2.1222,-.405,-2.986;-3.2637,-1.5487,-2.2686;-1.6258,1.6448,-1.8618;-3.5868,-1.4947,.2824;-3.8013,-.0157,2.2465;-2.8813,2.2817,2.1803;.4737,1.9058,-.1282;-1.4448,5.6434,-.9698;2.4888,2.6826,-1.2874;.6021,6.4314,-2.1106;2.5763,4.9468,-2.2852;</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">-1958.42334779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2673.43881236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4631.86216016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8000.45281292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3368.59065276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05749207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63414428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000055947474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000055947474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000111894948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517525510014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0699 96.1575 96.5278 96.7578 96.8649 97.0216 97.0337 97.1813 97.3094 97.3423 97.5313 97.6856 97.7990 97.9964 98.1589 98.3466 98.4624 98.5869 98.7322 98.8897 99.0457 99.2776 99.3512 99.5385 99.6727 99.7400 99.9852 100.1050 100.3533 100.4521 100.6150 100.9453 101.0713 101.3661 101.4931 101.6049 101.8846 102.0884 102.3650 102.5146 102.6776 102.8679 103.0102 103.1777 103.3008 103.6754 103.9884 104.0440 104.3088 104.4735 104.6513 104.8119 104.9789 105.1658 105.4278 105.5482 105.5952 105.7276 105.8429 105.9726 106.0962 106.1833 106.3949 106.4406 106.6042 106.8941 107.0062 107.0494 107.2766 107.4190 107.5333 107.7365 107.8375 108.1322 108.1780 108.3904 108.5626 108.6114 109.2125 109.3374 109.4358 109.5808 109.9133 109.9935 110.0345 110.2624 110.4234 110.6288 110.7854 110.8443 111.0420 111.2983 111.4367 111.5843 111.8351 112.0682 112.1724 112.3172 112.7881 112.9000 113.0758 113.1469 113.2722 113.3974 113.5084 113.7218 114.0927 114.1369 114.5539 114.6895 114.9317 115.0640 115.1744 115.2419 115.3726 115.5362 115.8366 115.9751 116.0132 116.0720 116.1933 116.5164 116.6177 116.7843 116.9234 117.0558 117.2063 117.3106 117.3616 117.5468 117.7456 117.8412 118.1310 118.3427 118.3593 118.4677 118.6329 118.8337 118.9633 119.0112 119.0709 119.3658 119.4444 119.5344 119.8614 119.9500 120.1742 120.3310 120.4816 120.5387 120.7931 121.0152 121.1250 121.3048 121.3737 121.6104 121.8108 122.0787 122.2778 122.4708 122.8230 123.1902 123.3587 123.5559 123.8029 124.0156 124.2787 124.7109 125.2036 125.4571 125.8963 126.0827 126.1883 126.5327 126.8129 127.3746 128.0650 128.1547 128.5126 128.6898 128.7805 129.1059 129.1996 129.3417 129.6581 129.8001 129.8651 130.2554 130.3737 130.5740 130.8098 130.9671 131.0516 131.3913 131.4950 131.8527 132.0042 132.1280 132.4482 132.8691 133.0132 133.1374 133.2585 133.3710 133.6051 133.8703 134.0375 134.2406 135.0627 135.2607 135.3121 135.4591 135.6751 135.9688 136.0211 136.4768 136.9348 137.2778 137.5513 137.9035 138.2786 138.6492 138.7303 138.8377 139.1661 139.3575 139.5951 139.8573 140.0862 140.5857 141.0157 141.5043 141.5525 142.2356 142.4086 142.8594 143.6054 144.0358 144.1538 144.3898 144.5427 144.5674 144.7010 145.1011 145.2488 145.3227 145.6842 145.8876 146.1260 146.4980 146.7041 147.0327 147.5539 147.6661 147.9356 148.2294 148.4405 148.7076 148.8800 149.1938 149.2379 149.4109 149.7998 149.8826 150.3498 150.5297 150.7198 151.0454 151.3732 151.5793 152.1411 152.5943 152.7780 153.0032 153.1833 153.2610 153.8637 154.5116 154.7940 154.9517 155.2860 156.1638 156.3687 156.6936 156.8062 157.3103 157.4457 157.5217 158.2258 158.6015 159.1459 159.2284 159.3602 160.0798 160.5428 161.0368 161.4446 162.2906 162.9188 163.5119 164.5578 164.7938 167.4833 169.1248 170.1260 171.6107 172.2594 172.6336 173.1469 174.7757 176.5571 178.0940 179.5068 180.0618 181.0924 182.0674 185.7244 186.5438 186.9357 187.8134 189.6035 189.8167 192.2972 192.7275 194.0754 195.5111 196.8315 199.5404 202.7932 204.9397 206.8267 206.9553 221.3767 222.2540 223.1941 223.3321 223.8679 224.4646 226.0310 226.6727 228.3835 229.9316 294.6731 296.1285 297.0401 300.4258 309.3463 314.5212 608.0646 618.3746 621.8873 625.3961 630.8080 631.2983 632.3122 634.2959 634.5293 634.8706 635.4911 635.7823 637.1544 637.4217 639.7693 640.3036 643.2869 647.4148 650.5808 657.5142 658.4933 705.1210 713.8295 1200.9955 1209.9630 1215.3165</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.035278 -0.045588 -0.259753 -0.395448 -0.299209 0.129984 -0.057892 -0.075248 -0.272554 -0.252955 -0.242105 0.328178 0.108095 0.055123 0.007138 -0.154328 -0.205815 0.256757 -0.095378 -0.218018 0.265787 -0.132780 -0.219101 -0.108929 -0.091024 -0.144673 0.105891 0.096809 0.094806 0.093800 0.084550 0.087066 0.101391 0.083883 0.119448 0.105953 0.112233 0.130265 0.107714 0.125246 0.124038 0.097025 0.122237 0.117347 0.122692 0.122621</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0353 17.0456 8.2598 8.3954 8.2992 5.8700 6.0579 6.0752 6.2726 6.2530 6.2421 5.6718 5.8919 5.9449 5.9929 6.1543 6.2058 5.7432 6.0954 6.2180 5.7342 6.1328 6.2191 6.1089 6.0910 6.1447 0.8941 0.9032 0.9052 0.9062 0.9155 0.9129 0.8986 0.9161 0.8806 0.8940 0.8878 0.8697 0.8923 0.8748 0.8760 0.9030 0.8778 0.8827 0.8773 0.8774</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0353 -0.0456 -0.2598 -0.3954 -0.2992 0.1300 -0.0579 -0.0752 -0.2726 -0.2530 -0.2421 0.3282 0.1081 0.0551 0.0071 -0.1543 -0.2058 0.2568 -0.0954 -0.2180 0.2658 -0.1328 -0.2191 -0.1089 -0.0910 -0.1447 0.1059 0.0968 0.0948 0.0938 0.0845 0.0871 0.1014 0.0839 0.1194 0.1060 0.1122 0.1303 0.1077 0.1252 0.1240 0.0970 0.1222 0.1173 0.1227 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3223 1.2617 2.1248 2.0879 2.1175 3.7301 3.8778 3.8169 3.9093 3.8965 3.8921 4.2187 4.1912 3.8614 3.6376 3.9097 3.9950 3.8178 3.8992 4.0148 3.7934 3.9319 4.0301 3.9603 3.9354 3.9612 1.0225 1.0273 1.0065 1.0006 1.0010 1.0024 1.0223 1.0021 1.0163 1.0111 0.9929 1.0188 1.0160 1.0001 1.0142 1.0176 1.0152 1.0006 0.9991 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3223 1.2617 2.1248 2.0879 2.1175 3.7301 3.8778 3.8169 3.9093 3.8965 3.8921 4.2187 4.1912 3.8614 3.6376 3.9097 3.9950 3.8178 3.8992 4.0148 3.7934 3.9319 4.0301 3.9603 3.9354 3.9612 1.0225 1.0273 1.0065 1.0006 1.0010 1.0024 1.0223 1.0021 1.0163 1.0111 0.9929 1.0188 1.0160 1.0001 1.0142 1.0176 1.0152 1.0006 0.9991 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.2035 1.1416 1.1680 0.8808 1.9201 0.9791 0.9575 0.9657 0.8690 0.9244 0.9505 0.8856 0.9662 1.0077 1.0091 1.0213 0.9911 0.9958 0.9930 0.9916 0.9860 0.9911 1.8647 0.9766 0.9194 1.0194 0.9919 1.3573 1.3859 1.3832 0.9607 1.4389 0.9913 1.4145 1.4203 0.9898 0.9823 1.3697 1.4063 1.4325 0.9728 1.4476 0.9721 1.4363 0.9746 1.4233 0.9755 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027051282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450399074557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.72104 -6.44589 0.27515 -2.03509 1.11295 -0.92213 -25.76841 25.39487 -0.37354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
