<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.739779"
                        y3="-4.414601"
                        z3="-1.300983"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.996169"
                        y3="-6.635798"
                        z3="0.050306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.106253"
                        y3="-0.975802"
                        z3="0.074476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.928159"
                        y3="-0.213557"
                        z3="-0.470098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.581733"
                        y3="4.627646"
                        z3="0.676315"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.922783"
                        y3="-0.949525"
                        z3="-1.659054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.798236"
                        y3="-1.846359"
                        z3="2.063845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.080618"
                        y3="-2.63639"
                        z3="0.831232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.698449"
                        y3="-2.06101"
                        z3="1.034671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.45386"
                        y3="-0.497401"
                        z3="2.230401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600398"
                        y3="-2.581348"
                        z3="3.368335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.272904"
                        y3="-4.102858"
                        z3="0.870141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.237302"
                        y3="-0.985155"
                        z3="0.137962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740694"
                        y3="-4.939434"
                        z3="-0.010957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.706271"
                        y3="0.05265"
                        z3="-0.70562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963684"
                        y3="1.281922"
                        z3="0.131026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.948126"
                        y3="-0.517875"
                        z3="-1.231625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.154873"
                        y3="2.396488"
                        z3="-0.037008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.964522"
                        y3="1.275289"
                        z3="1.095244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.364194"
                        y3="3.519379"
                        z3="0.755964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155907"
                        y3="2.396378"
                        z3="1.884417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365727"
                        y3="3.521989"
                        z3="1.716042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.085854"
                        y3="5.031661"
                        z3="-0.532333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.896257"
                        y3="5.14047"
                        z3="-1.655482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.251805"
                        y3="5.39072"
                        z3="-0.588659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.352401"
                        y3="5.610492"
                        z3="-2.840503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.780347"
                        y3="5.868243"
                        z3="-1.778286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.984465"
                        y3="5.976218"
                        z3="-2.908564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.668512"
                        y3="-2.120369"
                        z3="0.075823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.075771"
                        y3="-2.758496"
                        z3="1.33203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.649568"
                        y3="0.000505"
                        z3="1.284456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.833082"
                        y3="0.164384"
                        z3="2.836352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.407611"
                        y3="-0.618449"
                        z3="2.746875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.560037"
                        y3="-2.7690"
                        z3="3.854011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996211"
                        y3="-1.985063"
                        z3="4.053201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.100166"
                        y3="-3.541218"
                        z3="3.237763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.904169"
                        y3="-4.524023"
                        z3="1.643822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.070186"
                        y3="0.307995"
                        z3="-1.558443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.358431"
                        y3="2.382587"
                        z3="-0.770518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.598906"
                        y3="0.40746"
                        z3="1.222873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.93786"
                        y3="2.401799"
                        z3="2.631699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.51733"
                        y3="4.403925"
                        z3="2.324202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.943249"
                        y3="4.869335"
                        z3="-1.605206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.866807"
                        y3="5.299826"
                        z3="0.296882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.983496"
                        y3="5.697343"
                        z3="-3.715052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.824055"
                        y3="6.150125"
                        z3="-1.820274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.401475"
                        y3="6.345308"
                        z3="-3.835609"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.7398,-4.4146,-1.301;-1.9962,-6.6358,.0503;1.1063,-.9758,.0745;-.9282,-.2136,-.4701;.5817,4.6276,.6763;3.9228,-.9495,-1.6591;-1.7982,-1.8464,2.0638;-2.0806,-2.6364,.8312;-.6984,-2.061,1.0347;-2.4539,-.4974,2.2304;-1.6004,-2.5813,3.3683;-2.2729,-4.1029,.8701;-.2373,-.9852,.138;-1.7407,-4.9394,-.011;1.7063,.0527,-.7056;1.9637,1.2819,.131;2.9481,-.5179,-1.2316;1.1549,2.3965,-.037;2.9645,1.2753,1.0952;1.3642,3.5194,.756;3.1559,2.3964,1.8844;2.3657,3.522,1.716;.0859,5.0317,-.5323;.8963,5.1405,-1.6555;-1.2518,5.3907,-.5887;.3524,5.6105,-2.8405;-1.7803,5.8682,-1.7783;-.9845,5.9762,-2.9086;-2.6685,-2.1204,.0758;.0758,-2.7585,1.332;-2.6496,.0005,1.2845;-1.8331,.1644,2.8364;-3.4076,-.6184,2.7469;-2.56,-2.769,3.854;-.9962,-1.9851,4.0532;-1.1002,-3.5412,3.2378;-2.9042,-4.524,1.6438;1.0702,.308,-1.5584;.3584,2.3826,-.7705;3.5989,.4075,1.2229;3.9379,2.4018,2.6317;2.5173,4.4039,2.3242;1.9432,4.8693,-1.6052;-1.8668,5.2998,.2969;.9835,5.6973,-3.7151;-2.8241,6.1501,-1.8203;-1.4015,6.3453,-3.8356;</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">2743.4097930847 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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="-0.73977868"
                                 y3="-4.41460131"
                                 z3="-1.30098326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.99616928"
                                 y3="-6.6357976"
                                 z3="0.05030552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.10625318"
                                 y3="-0.97580186"
                                 z3="0.07447564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92815868"
                                 y3="-0.21355662"
                                 z3="-0.47009802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58173297"
                                 y3="4.62764595"
                                 z3="0.6763153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.92278313"
                                 y3="-0.94952474"
                                 z3="-1.65905403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79823561"
                                 y3="-1.84635879"
                                 z3="2.06384494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.08061845"
                                 y3="-2.63638996"
                                 z3="0.8312318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69844915"
                                 y3="-2.0610095"
                                 z3="1.03467079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45386048"
                                 y3="-0.49740092"
                                 z3="2.23040077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6003978"
                                 y3="-2.58134843"
                                 z3="3.36833512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.27290372"
                                 y3="-4.10285753"
                                 z3="0.87014076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.23730216"
                                 y3="-0.98515538"
                                 z3="0.13796168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74069419"
                                 y3="-4.93943359"
                                 z3="-0.01095695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70627101"
                                 y3="0.05264991"
                                 z3="-0.70562046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96368412"
                                 y3="1.28192225"
                                 z3="0.13102618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94812601"
                                 y3="-0.51787502"
                                 z3="-1.23162508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.15487256"
                                 y3="2.39648782"
                                 z3="-0.03700835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.96452214"
                                 y3="1.27528879"
                                 z3="1.09524432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3641941"
                                 y3="3.51937935"
                                 z3="0.75596411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15590715"
                                 y3="2.39637849"
                                 z3="1.88441696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.36572724"
                                 y3="3.52198879"
                                 z3="1.71604238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.08585404"
                                 y3="5.03166053"
                                 z3="-0.53233264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.89625699"
                                 y3="5.14046955"
                                 z3="-1.65548201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.25180504"
                                 y3="5.39071979"
                                 z3="-0.58865933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.35240073"
                                 y3="5.61049213"
                                 z3="-2.84050316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.78034731"
                                 y3="5.86824293"
                                 z3="-1.77828568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.98446523"
                                 y3="5.97621829"
                                 z3="-2.90856405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.6685124"
                                 y3="-2.12036924"
                                 z3="0.0758226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07577118"
                                 y3="-2.7584962"
                                 z3="1.33203041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64956765"
                                 y3="0.00050508"
                                 z3="1.28445604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83308161"
                                 y3="0.16438402"
                                 z3="2.8363517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4076109"
                                 y3="-0.61844857"
                                 z3="2.74687459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5600372"
                                 y3="-2.76899969"
                                 z3="3.85401077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99621096"
                                 y3="-1.98506275"
                                 z3="4.05320063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10016562"
                                 y3="-3.54121837"
                                 z3="3.23776345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90416913"
                                 y3="-4.5240231"
                                 z3="1.64382162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.07018619"
                                 y3="0.30799501"
                                 z3="-1.55844316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35843055"
                                 y3="2.38258678"
                                 z3="-0.77051788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.59890566"
                                 y3="0.40746043"
                                 z3="1.22287257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93785986"
                                 y3="2.40179931"
                                 z3="2.6316993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.51733006"
                                 y3="4.40392497"
                                 z3="2.32420157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.94324938"
                                 y3="4.8693351"
                                 z3="-1.60520594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86680679"
                                 y3="5.29982599"
                                 z3="0.29688223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98349551"
                                 y3="5.69734324"
                                 z3="-3.71505233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.82405462"
                                 y3="6.15012459"
                                 z3="-1.82027377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.40147467"
                                 y3="6.34530808"
                                 z3="-3.83560877">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.7398,-4.4146,-1.301;-1.9962,-6.6358,.0503;1.1063,-.9758,.0745;-.9282,-.2136,-.4701;.5817,4.6276,.6763;3.9228,-.9495,-1.6591;-1.7982,-1.8464,2.0638;-2.0806,-2.6364,.8312;-.6984,-2.061,1.0347;-2.4539,-.4974,2.2304;-1.6004,-2.5813,3.3683;-2.2729,-4.1029,.8701;-.2373,-.9852,.138;-1.7407,-4.9394,-.011;1.7063,.0526,-.7056;1.9637,1.2819,.131;2.9481,-.5179,-1.2316;1.1549,2.3965,-.037;2.9645,1.2753,1.0952;1.3642,3.5194,.756;3.1559,2.3964,1.8844;2.3657,3.522,1.716;.0859,5.0317,-.5323;.8963,5.1405,-1.6555;-1.2518,5.3907,-.5887;.3524,5.6105,-2.8405;-1.7803,5.8682,-1.7783;-.9845,5.9762,-2.9086;-2.6685,-2.1204,.0758;.0758,-2.7585,1.332;-2.6496,.0005,1.2845;-1.8331,.1644,2.8364;-3.4076,-.6184,2.7469;-2.56,-2.769,3.854;-.9962,-1.9851,4.0532;-1.1002,-3.5412,3.2378;-2.9042,-4.524,1.6438;1.0702,.308,-1.5584;.3584,2.3826,-.7705;3.5989,.4075,1.2229;3.9379,2.4018,2.6317;2.5173,4.4039,2.3242;1.9432,4.8693,-1.6052;-1.8668,5.2998,.2969;.9835,5.6973,-3.7151;-2.8241,6.1501,-1.8203;-1.4015,6.3453,-3.8356;</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="-0.739779"
                        y3="-4.414601"
                        z3="-1.300983"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.996169"
                        y3="-6.635798"
                        z3="0.050306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.106253"
                        y3="-0.975802"
                        z3="0.074476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.928159"
                        y3="-0.213557"
                        z3="-0.470098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.581733"
                        y3="4.627646"
                        z3="0.676315"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.922783"
                        y3="-0.949525"
                        z3="-1.659054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.798236"
                        y3="-1.846359"
                        z3="2.063845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.080618"
                        y3="-2.63639"
                        z3="0.831232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.698449"
                        y3="-2.06101"
                        z3="1.034671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.45386"
                        y3="-0.497401"
                        z3="2.230401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600398"
                        y3="-2.581348"
                        z3="3.368335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.272904"
                        y3="-4.102858"
                        z3="0.870141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.237302"
                        y3="-0.985155"
                        z3="0.137962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740694"
                        y3="-4.939434"
                        z3="-0.010957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.706271"
                        y3="0.05265"
                        z3="-0.70562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963684"
                        y3="1.281922"
                        z3="0.131026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.948126"
                        y3="-0.517875"
                        z3="-1.231625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.154873"
                        y3="2.396488"
                        z3="-0.037008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.964522"
                        y3="1.275289"
                        z3="1.095244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.364194"
                        y3="3.519379"
                        z3="0.755964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155907"
                        y3="2.396378"
                        z3="1.884417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365727"
                        y3="3.521989"
                        z3="1.716042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.085854"
                        y3="5.031661"
                        z3="-0.532333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.896257"
                        y3="5.14047"
                        z3="-1.655482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.251805"
                        y3="5.39072"
                        z3="-0.588659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.352401"
                        y3="5.610492"
                        z3="-2.840503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.780347"
                        y3="5.868243"
                        z3="-1.778286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.984465"
                        y3="5.976218"
                        z3="-2.908564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.668512"
                        y3="-2.120369"
                        z3="0.075823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.075771"
                        y3="-2.758496"
                        z3="1.33203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.649568"
                        y3="0.000505"
                        z3="1.284456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.833082"
                        y3="0.164384"
                        z3="2.836352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.407611"
                        y3="-0.618449"
                        z3="2.746875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.560037"
                        y3="-2.7690"
                        z3="3.854011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996211"
                        y3="-1.985063"
                        z3="4.053201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.100166"
                        y3="-3.541218"
                        z3="3.237763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.904169"
                        y3="-4.524023"
                        z3="1.643822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.070186"
                        y3="0.307995"
                        z3="-1.558443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.358431"
                        y3="2.382587"
                        z3="-0.770518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.598906"
                        y3="0.40746"
                        z3="1.222873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.93786"
                        y3="2.401799"
                        z3="2.631699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.51733"
                        y3="4.403925"
                        z3="2.324202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.943249"
                        y3="4.869335"
                        z3="-1.605206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.866807"
                        y3="5.299826"
                        z3="0.296882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.983496"
                        y3="5.697343"
                        z3="-3.715052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.824055"
                        y3="6.150125"
                        z3="-1.820274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.401475"
                        y3="6.345308"
                        z3="-3.835609"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.7398,-4.4146,-1.301;-1.9962,-6.6358,.0503;1.1063,-.9758,.0745;-.9282,-.2136,-.4701;.5817,4.6276,.6763;3.9228,-.9495,-1.6591;-1.7982,-1.8464,2.0638;-2.0806,-2.6364,.8312;-.6984,-2.061,1.0347;-2.4539,-.4974,2.2304;-1.6004,-2.5813,3.3683;-2.2729,-4.1029,.8701;-.2373,-.9852,.138;-1.7407,-4.9394,-.011;1.7063,.0527,-.7056;1.9637,1.2819,.131;2.9481,-.5179,-1.2316;1.1549,2.3965,-.037;2.9645,1.2753,1.0952;1.3642,3.5194,.756;3.1559,2.3964,1.8844;2.3657,3.522,1.716;.0859,5.0317,-.5323;.8963,5.1405,-1.6555;-1.2518,5.3907,-.5887;.3524,5.6105,-2.8405;-1.7803,5.8682,-1.7783;-.9845,5.9762,-2.9086;-2.6685,-2.1204,.0758;.0758,-2.7585,1.332;-2.6496,.0005,1.2845;-1.8331,.1644,2.8364;-3.4076,-.6184,2.7469;-2.56,-2.769,3.854;-.9962,-1.9851,4.0532;-1.1002,-3.5412,3.2378;-2.9042,-4.524,1.6438;1.0702,.308,-1.5584;.3584,2.3826,-.7705;3.5989,.4075,1.2229;3.9379,2.4018,2.6317;2.5173,4.4039,2.3242;1.9432,4.8693,-1.6052;-1.8668,5.2998,.2969;.9835,5.6973,-3.7151;-2.8241,6.1501,-1.8203;-1.4015,6.3453,-3.8356;</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">-2050.66014938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.40979308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4794.06994247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8262.29635216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3468.22640969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19869254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53854315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007250702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007250702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000014501404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870703813557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6511 73.0619 73.2194 73.5769 73.7992 73.9751 74.1132 74.3422 74.3587 74.8121 74.9801 75.1491 75.2670 75.3719 75.4575 75.8686 76.0335 76.3465 76.3831 76.6321 76.7277 76.9988 77.0843 77.1883 77.3995 77.5443 77.6210 77.6923 78.1267 78.2373 78.3359 78.5375 78.5629 78.7684 78.8468 79.0240 79.1026 79.2591 79.3032 79.4994 79.6000 79.7066 79.9652 80.0540 80.3387 80.4231 80.5097 80.8339 80.9950 81.0774 81.3263 81.4565 81.5275 81.6520 81.7825 81.9468 82.0352 82.1605 82.2766 82.4798 82.4960 82.5748 82.8491 82.9359 83.0806 83.1463 83.3111 83.7099 83.8037 83.9114 84.0407 84.1502 84.2904 84.4289 84.4926 84.6422 84.8329 84.9847 85.0885 85.1691 85.2845 85.4241 85.4887 85.6742 85.7748 85.8323 85.9561 85.9934 86.0820 86.3083 86.3645 86.5240 86.6944 86.8149 86.8926 87.2095 87.3139 87.3941 87.4640 87.7768 88.0046 88.1392 88.2578 88.3495 88.5150 88.5483 88.6734 88.8758 88.9551 89.0550 89.0705 89.2061 89.2512 89.4132 89.5105 89.7048 89.7563 89.8909 90.0109 90.1901 90.3612 90.4463 90.5316 90.7570 91.0123 91.0539 91.4086 91.5452 91.6428 91.8311 91.8786 92.1237 92.1643 92.2360 92.3573 92.5026 92.7019 92.8226 92.8737 92.9779 93.0125 93.1770 93.2947 93.5787 93.5907 93.6124 93.7987 93.8617 93.9665 94.0760 94.2626 94.3644 94.6505 94.7770 94.9669 95.0039 95.1001 95.1650 95.3033 95.5568 95.7167 95.8276 95.9700 96.0994 96.1625 96.3820 96.5252 96.6764 96.7223 96.8200 97.0094 97.1466 97.2735 97.4253 97.4885 97.6581 97.7747 97.9357 98.0785 98.2228 98.3302 98.5501 98.5978 98.6816 98.8292 98.9467 99.2268 99.3863 99.5929 99.8826 100.0473 100.2215 100.3928 100.5174 100.7674 101.0691 101.1585 101.3152 101.5863 101.8076 101.9589 102.1575 102.2580 102.3576 102.9676 103.0815 103.3192 103.4031 103.5820 104.0683 104.1974 104.3700 104.6060 104.6463 104.7274 104.9893 105.1134 105.2458 105.3421 105.4676 105.5338 105.6429 105.6790 105.8519 105.9714 106.1007 106.2105 106.2939 106.4593 106.6923 106.7989 107.0170 107.2236 107.2763 107.3254 107.6528 107.9032 108.0166 108.2335 108.3000 108.6457 108.7656 108.8388 109.0278 109.1394 109.4070 109.7959 109.9215 110.0899 110.3909 110.4951 110.5046 110.7175 110.8626 110.8976 111.0679 111.1718 111.2794 111.6704 111.9547 112.1012 112.1984 112.2773 112.3809 112.6207 112.6975 112.9750 113.1164 113.1802 113.4090 113.6224 113.9064 114.1051 114.1899 114.3029 114.4716 114.7463 114.9820 115.0944 115.1969 115.4499 115.6504 115.6593 115.8896 115.9516 116.1422 116.1951 116.4781 116.6275 116.6530 116.9532 117.1056 117.1743 117.3887 117.4697 117.5067 117.5494 117.7589 118.0467 118.2126 118.2767 118.3549 118.4050 118.5301 118.8066 118.8844 118.9647 119.2490 119.4074 119.6268 119.8174 119.9107 120.0081 120.1440 120.4649 120.4812 120.6589 120.9116 121.0828 121.3304 121.6494 121.7810 121.9003 122.3637 122.3976 122.6045 122.9164 123.1932 123.4427 123.5430 123.8975 124.1533 124.6222 124.7818 125.2864 125.6079 125.6894 125.7780 126.2888 126.7591 126.8455 127.2914 127.4026 127.6271 127.7754 128.2461 128.3619 128.4697 128.6187 128.9596 129.0626 129.1421 129.4783 129.6562 129.9028 130.0265 130.1204 130.3022 130.5831 130.7675 130.9950 131.2281 131.2706 131.6739 131.7609 132.0692 132.3046 132.5009 132.7576 132.7795 133.0996 133.2895 133.6610 133.7661 133.8426 134.0020 134.7377 134.9087 135.0507 135.1911 135.6250 135.7816 136.4823 136.5701 137.0475 137.2885 137.4788 137.8227 138.0547 138.2793 138.4103 138.5396 138.9263 139.1415 139.3055 139.6276 140.2507 140.9978 141.0476 141.1177 141.8804 141.9547 142.2991 142.4116 143.5617 143.6732 143.9665 144.0498 144.0720 144.1082 144.2937 144.3892 144.5069 144.9524 145.2475 145.3432 145.7283 145.7841 145.9891 146.4023 146.7582 146.9746 147.4284 147.4932 147.6227 147.8722 148.0918 148.2677 148.4233 148.6404 149.1154 149.5585 149.6567 149.8216 150.0693 150.3224 150.7561 151.0776 151.3685 151.7882 152.1545 152.3927 152.4577 153.1573 153.4603 153.8447 154.3258 154.7026 154.7714 155.4849 155.7252 155.8318 156.2127 156.7755 157.0314 157.1875 157.2352 157.6149 158.4688 158.8524 159.1116 159.2142 159.6189 159.8464 160.4428 160.5072 161.1325 161.7487 162.1766 162.7217 163.3110 164.2116 165.2209 167.3771 168.1729 168.9344 170.1945 171.9974 172.6453 172.8153 172.9068 174.3996 175.8420 177.4536 178.6765 179.2424 180.7955 182.3231 185.1697 185.8333 186.5792 187.2866 189.2310 189.7113 192.0550 192.5625 193.7115 195.7670 196.3686 198.7695 201.9457 204.9441 206.2685 206.6320 221.3019 222.1171 222.3489 222.9517 223.2852 223.7857 225.7809 226.1288 228.0854 229.4924 294.5666 294.8869 295.8673 298.1900 308.7073 313.3195 607.3276 618.2498 619.9833 625.1433 629.8042 630.7106 631.6816 632.5224 634.0719 634.0833 634.3202 635.1473 636.5657 636.7457 637.3561 639.7437 642.0719 643.1182 647.2881 650.2690 657.1277 658.0494 704.1643 709.2707 876.7810 1200.4183 1212.8222 1214.8560</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">-0.028195 -0.038890 -0.254036 -0.386374 -0.297928 -0.002988 0.113941 -0.021946 -0.161792 -0.252161 -0.269458 -0.241298 0.387091 0.089104 0.316747 -0.007316 -0.257401 -0.111354 -0.176139 0.199320 -0.098219 -0.193100 0.228146 -0.155884 -0.199436 -0.115712 -0.092757 -0.139068 0.110474 0.105954 0.102988 0.090992 0.086579 0.094051 0.096371 0.088481 0.119030 0.118427 0.130878 0.122167 0.129892 0.130041 0.133854 0.124948 0.129177 0.126228 0.126572</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">17.0282 17.0389 8.2540 8.3864 8.2979 7.0030 5.8861 6.0219 6.1618 6.2522 6.2695 6.2413 5.6129 5.9109 5.6833 6.0073 6.2574 6.1114 6.1761 5.8007 6.0982 6.1931 5.7719 6.1559 6.1994 6.1157 6.0928 6.1391 0.8895 0.8940 0.8970 0.9090 0.9134 0.9059 0.9036 0.9115 0.8810 0.8816 0.8691 0.8778 0.8701 0.8700 0.8661 0.8751 0.8708 0.8738 0.8734</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">-0.0282 -0.0389 -0.2540 -0.3864 -0.2979 -0.0030 0.1139 -0.0219 -0.1618 -0.2522 -0.2695 -0.2413 0.3871 0.0891 0.3167 -0.0073 -0.2574 -0.1114 -0.1761 0.1993 -0.0982 -0.1931 0.2281 -0.1559 -0.1994 -0.1157 -0.0928 -0.1391 0.1105 0.1060 0.1030 0.0910 0.0866 0.0941 0.0964 0.0885 0.1190 0.1184 0.1309 0.1222 0.1299 0.1300 0.1339 0.1249 0.1292 0.1262 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3050 1.2672 2.1302 2.1135 2.1092 3.1179 3.7275 3.8458 3.8895 3.9011 3.9146 3.9041 4.1585 4.2072 3.8342 3.6850 4.0249 3.8800 4.0427 3.8782 3.9477 4.0403 3.8195 3.9490 4.0419 3.9498 3.9363 3.9617 1.0248 1.0251 1.0200 1.0015 1.0026 1.0011 1.0063 1.0007 1.0165 1.0227 1.0224 1.0155 0.9996 1.0114 1.0036 1.0136 0.9996 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3050 1.2672 2.1302 2.1135 2.1092 3.1179 3.7275 3.8458 3.8895 3.9011 3.9146 3.9041 4.1585 4.2072 3.8342 3.6850 4.0249 3.8800 4.0427 3.8782 3.9477 4.0403 3.8195 3.9490 4.0419 3.9498 3.9363 3.9617 1.0248 1.0251 1.0200 1.0015 1.0026 1.0011 1.0063 1.0007 1.0165 1.0227 1.0224 1.0155 0.9996 1.0114 1.0036 1.0136 0.9996 0.9989 1.0001</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">1.2101 1.1519 1.1353 0.8738 1.9235 0.9955 0.9350 3.0605 0.9571 0.8493 0.9605 0.9294 0.9163 0.9754 0.9974 1.0158 1.0260 0.9831 0.9914 0.9896 0.9959 0.9897 0.9897 1.8672 0.9766 0.9198 0.9159 1.0031 1.3399 1.4086 1.3820 0.9486 1.4601 0.9596 1.4292 1.4378 0.9754 0.9692 1.3741 1.4274 1.4364 0.9625 1.4390 0.9705 1.4331 0.9713 1.4290 0.9734 0.9761</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">-0.024080647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684230031067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.87379 3.71570 -1.15809 33.81940 -33.05798 0.76142 15.12828 -13.95399 1.17429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
