<?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="-4.429595"
                        y3="-0.638125"
                        z3="-1.280511"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.287019"
                        y3="-2.010348"
                        z3="-3.812995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64667"
                        y3="-1.787268"
                        z3="0.171076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.100243"
                        y3="-0.889552"
                        z3="1.247891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617279"
                        y3="3.858471"
                        z3="-0.001768"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.758545"
                        y3="-2.212305"
                        z3="1.189894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.426742"
                        y3="-3.588539"
                        z3="0.247331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939515"
                        y3="-2.396741"
                        z3="-0.506444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.446729"
                        y3="-2.613637"
                        z3="-0.376705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.632809"
                        y3="-3.617827"
                        z3="1.741767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.485004"
                        y3="-4.960692"
                        z3="-0.38135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570749"
                        y3="-2.510053"
                        z3="-1.8269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.336461"
                        y3="-1.664907"
                        z3="0.442243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.620515"
                        y3="-1.810521"
                        z3="-2.240709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.531907"
                        y3="-0.892001"
                        z3="0.840652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730638"
                        y3="0.367784"
                        z3="0.035596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.77938"
                        y3="-1.635644"
                        z3="1.025093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.092605"
                        y3="1.531749"
                        z3="0.44381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489839"
                        y3="0.346677"
                        z3="-1.126767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.227979"
                        y3="2.687809"
                        z3="-0.316192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.607737"
                        y3="1.503564"
                        z3="-1.879857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.985422"
                        y3="2.67389"
                        z3="-1.4809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223572"
                        y3="4.086498"
                        z3="1.290682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.127045"
                        y3="4.243983"
                        z3="1.553184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.164731"
                        y3="4.203256"
                        z3="2.304669"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.539183"
                        y3="4.531263"
                        z3="2.846667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.740208"
                        y3="4.483731"
                        z3="3.593495"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.389674"
                        y3="4.648375"
                        z3="3.869074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.324065"
                        y3="-1.601478"
                        z3="0.121677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.077091"
                        y3="-2.986227"
                        z3="-1.249782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854311"
                        y3="-4.209429"
                        z3="2.227103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.591994"
                        y3="-4.08583"
                        z3="1.96853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.633935"
                        y3="-2.628076"
                        z3="2.191822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250424"
                        y3="-4.958118"
                        z3="-1.445119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479166"
                        y3="-5.394135"
                        z3="-0.262388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.770492"
                        y3="-5.627246"
                        z3="0.103259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.154271"
                        y3="-3.214199"
                        z3="-2.536462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.144328"
                        y3="-0.64238"
                        z3="1.832779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.482135"
                        y3="1.52699"
                        z3="1.337817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.993691"
                        y3="-0.558927"
                        z3="-1.439507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.200405"
                        y3="1.498672"
                        z3="-2.784641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.081312"
                        y3="3.58053"
                        z3="-2.063609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84416"
                        y3="4.146178"
                        z3="0.748885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.217985"
                        y3="4.082767"
                        z3="2.084672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.593408"
                        y3="4.657441"
                        z3="3.054063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.470948"
                        y3="4.579818"
                        z3="4.385537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.064557"
                        y3="4.870725"
                        z3="4.876326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4296,-.6381,-1.2805;-4.287,-2.0103,-3.813;1.6467,-1.7873,.1711;-.1002,-.8896,1.2479;1.6173,3.8585,-.0018;4.7585,-2.2123,1.1899;-1.4267,-3.5885,.2473;-1.9395,-2.3967,-.5064;-.4467,-2.6136,-.3767;-1.6328,-3.6178,1.7418;-1.485,-4.9607,-.3814;-2.5707,-2.5101,-1.8269;.3365,-1.6649,.4422;-3.6205,-1.8105,-2.2407;2.5319,-.892,.8407;2.7306,.3678,.0356;3.7794,-1.6356,1.0251;2.0926,1.5317,.4438;3.4898,.3467,-1.1268;2.228,2.6878,-.3162;3.6077,1.5036,-1.8799;2.9854,2.6739,-1.4809;1.2236,4.0865,1.2907;-.127,4.244,1.5532;2.1647,4.2033,2.3047;-.5392,4.5313,2.8467;1.7402,4.4837,3.5935;.3897,4.6484,3.8691;-2.3241,-1.6015,.1217;.0771,-2.9862,-1.2498;-.8543,-4.2094,2.2271;-2.592,-4.0858,1.9685;-1.6339,-2.6281,2.1918;-1.2504,-4.9581,-1.4451;-2.4792,-5.3941,-.2624;-.7705,-5.6272,.1033;-2.1543,-3.2142,-2.5365;2.1443,-.6424,1.8328;1.4821,1.527,1.3378;3.9937,-.5589,-1.4395;4.2004,1.4987,-2.7846;3.0813,3.5805,-2.0636;-.8442,4.1462,.7489;3.218,4.0828,2.0847;-1.5934,4.6574,3.0541;2.4709,4.5798,4.3855;.0646,4.8707,4.8763;</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">2728.0130412352 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">7.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-4.42959519"
                                 y3="-0.63812479"
                                 z3="-1.28051055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.28701906"
                                 y3="-2.01034809"
                                 z3="-3.81299543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64667022"
                                 y3="-1.78726752"
                                 z3="0.17107558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.10024254"
                                 y3="-0.88955168"
                                 z3="1.24789061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61727913"
                                 y3="3.85847059"
                                 z3="-0.00176771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.75854496"
                                 y3="-2.21230539"
                                 z3="1.189894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42674233"
                                 y3="-3.58853901"
                                 z3="0.24733057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93951542"
                                 y3="-2.39674131"
                                 z3="-0.5064437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44672926"
                                 y3="-2.61363688"
                                 z3="-0.37670482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63280943"
                                 y3="-3.61782707"
                                 z3="1.74176697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48500412"
                                 y3="-4.96069154"
                                 z3="-0.38135003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57074858"
                                 y3="-2.51005343"
                                 z3="-1.82689979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.33646107"
                                 y3="-1.66490706"
                                 z3="0.44224273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62051463"
                                 y3="-1.81052127"
                                 z3="-2.2407094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53190689"
                                 y3="-0.89200098"
                                 z3="0.84065174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73063794"
                                 y3="0.36778448"
                                 z3="0.03559606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7793798"
                                 y3="-1.63564443"
                                 z3="1.02509298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09260467"
                                 y3="1.53174896"
                                 z3="0.44381024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48983868"
                                 y3="0.3466769"
                                 z3="-1.12676721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22797947"
                                 y3="2.68780913"
                                 z3="-0.31619153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60773748"
                                 y3="1.5035637"
                                 z3="-1.87985711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98542181"
                                 y3="2.6738903"
                                 z3="-1.48090047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22357248"
                                 y3="4.08649758"
                                 z3="1.2906816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12704474"
                                 y3="4.24398266"
                                 z3="1.55318419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.1647307"
                                 y3="4.2032558"
                                 z3="2.30466871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.5391829"
                                 y3="4.53126315"
                                 z3="2.84666709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74020837"
                                 y3="4.48373121"
                                 z3="3.5934953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.38967446"
                                 y3="4.64837461"
                                 z3="3.86907383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32406527"
                                 y3="-1.60147809"
                                 z3="0.12167736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07709116"
                                 y3="-2.98622734"
                                 z3="-1.2497819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85431077"
                                 y3="-4.20942885"
                                 z3="2.22710338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59199398"
                                 y3="-4.08583023"
                                 z3="1.96852952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.63393499"
                                 y3="-2.62807594"
                                 z3="2.1918222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25042377"
                                 y3="-4.9581177"
                                 z3="-1.44511854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47916633"
                                 y3="-5.39413542"
                                 z3="-0.26238751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77049224"
                                 y3="-5.62724633"
                                 z3="0.10325936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1542705"
                                 y3="-3.21419856"
                                 z3="-2.53646229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1443283"
                                 y3="-0.64238011"
                                 z3="1.83277943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48213478"
                                 y3="1.52698961"
                                 z3="1.33781733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99369133"
                                 y3="-0.55892662"
                                 z3="-1.43950732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20040516"
                                 y3="1.49867155"
                                 z3="-2.78464133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.08131242"
                                 y3="3.58052982"
                                 z3="-2.06360901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84415979"
                                 y3="4.14617759"
                                 z3="0.74888478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.21798453"
                                 y3="4.08276657"
                                 z3="2.08467156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.59340826"
                                 y3="4.65744085"
                                 z3="3.05406272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.47094783"
                                 y3="4.57981768"
                                 z3="4.38553686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06455732"
                                 y3="4.87072456"
                                 z3="4.87632578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4296,-.6381,-1.2805;-4.287,-2.0103,-3.813;1.6467,-1.7873,.1711;-.1002,-.8896,1.2479;1.6173,3.8585,-.0018;4.7585,-2.2123,1.1899;-1.4267,-3.5885,.2473;-1.9395,-2.3967,-.5064;-.4467,-2.6136,-.3767;-1.6328,-3.6178,1.7418;-1.485,-4.9607,-.3814;-2.5707,-2.5101,-1.8269;.3365,-1.6649,.4422;-3.6205,-1.8105,-2.2407;2.5319,-.892,.8407;2.7306,.3678,.0356;3.7794,-1.6356,1.0251;2.0926,1.5317,.4438;3.4898,.3467,-1.1268;2.228,2.6878,-.3162;3.6077,1.5036,-1.8799;2.9854,2.6739,-1.4809;1.2236,4.0865,1.2907;-.127,4.244,1.5532;2.1647,4.2033,2.3047;-.5392,4.5313,2.8467;1.7402,4.4837,3.5935;.3897,4.6484,3.8691;-2.3241,-1.6015,.1217;.0771,-2.9862,-1.2498;-.8543,-4.2094,2.2271;-2.592,-4.0858,1.9685;-1.6339,-2.6281,2.1918;-1.2504,-4.9581,-1.4451;-2.4792,-5.3941,-.2624;-.7705,-5.6272,.1033;-2.1543,-3.2142,-2.5365;2.1443,-.6424,1.8328;1.4821,1.527,1.3378;3.9937,-.5589,-1.4395;4.2004,1.4987,-2.7846;3.0813,3.5805,-2.0636;-.8442,4.1462,.7489;3.218,4.0828,2.0847;-1.5934,4.6574,3.0541;2.4709,4.5798,4.3855;.0646,4.8707,4.8763;</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="-4.429595"
                        y3="-0.638125"
                        z3="-1.280511"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.287019"
                        y3="-2.010348"
                        z3="-3.812995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64667"
                        y3="-1.787268"
                        z3="0.171076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.100243"
                        y3="-0.889552"
                        z3="1.247891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617279"
                        y3="3.858471"
                        z3="-0.001768"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.758545"
                        y3="-2.212305"
                        z3="1.189894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.426742"
                        y3="-3.588539"
                        z3="0.247331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939515"
                        y3="-2.396741"
                        z3="-0.506444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.446729"
                        y3="-2.613637"
                        z3="-0.376705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.632809"
                        y3="-3.617827"
                        z3="1.741767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.485004"
                        y3="-4.960692"
                        z3="-0.38135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570749"
                        y3="-2.510053"
                        z3="-1.8269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.336461"
                        y3="-1.664907"
                        z3="0.442243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.620515"
                        y3="-1.810521"
                        z3="-2.240709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.531907"
                        y3="-0.892001"
                        z3="0.840652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730638"
                        y3="0.367784"
                        z3="0.035596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.77938"
                        y3="-1.635644"
                        z3="1.025093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.092605"
                        y3="1.531749"
                        z3="0.44381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489839"
                        y3="0.346677"
                        z3="-1.126767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.227979"
                        y3="2.687809"
                        z3="-0.316192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.607737"
                        y3="1.503564"
                        z3="-1.879857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.985422"
                        y3="2.67389"
                        z3="-1.4809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223572"
                        y3="4.086498"
                        z3="1.290682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.127045"
                        y3="4.243983"
                        z3="1.553184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.164731"
                        y3="4.203256"
                        z3="2.304669"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.539183"
                        y3="4.531263"
                        z3="2.846667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.740208"
                        y3="4.483731"
                        z3="3.593495"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.389674"
                        y3="4.648375"
                        z3="3.869074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.324065"
                        y3="-1.601478"
                        z3="0.121677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.077091"
                        y3="-2.986227"
                        z3="-1.249782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854311"
                        y3="-4.209429"
                        z3="2.227103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.591994"
                        y3="-4.08583"
                        z3="1.96853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.633935"
                        y3="-2.628076"
                        z3="2.191822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250424"
                        y3="-4.958118"
                        z3="-1.445119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479166"
                        y3="-5.394135"
                        z3="-0.262388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.770492"
                        y3="-5.627246"
                        z3="0.103259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.154271"
                        y3="-3.214199"
                        z3="-2.536462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.144328"
                        y3="-0.64238"
                        z3="1.832779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.482135"
                        y3="1.52699"
                        z3="1.337817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.993691"
                        y3="-0.558927"
                        z3="-1.439507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.200405"
                        y3="1.498672"
                        z3="-2.784641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.081312"
                        y3="3.58053"
                        z3="-2.063609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84416"
                        y3="4.146178"
                        z3="0.748885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.217985"
                        y3="4.082767"
                        z3="2.084672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.593408"
                        y3="4.657441"
                        z3="3.054063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.470948"
                        y3="4.579818"
                        z3="4.385537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.064557"
                        y3="4.870725"
                        z3="4.876326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4296,-.6381,-1.2805;-4.287,-2.0103,-3.813;1.6467,-1.7873,.1711;-.1002,-.8896,1.2479;1.6173,3.8585,-.0018;4.7585,-2.2123,1.1899;-1.4267,-3.5885,.2473;-1.9395,-2.3967,-.5064;-.4467,-2.6136,-.3767;-1.6328,-3.6178,1.7418;-1.485,-4.9607,-.3814;-2.5707,-2.5101,-1.8269;.3365,-1.6649,.4422;-3.6205,-1.8105,-2.2407;2.5319,-.892,.8407;2.7306,.3678,.0356;3.7794,-1.6356,1.0251;2.0926,1.5317,.4438;3.4898,.3467,-1.1268;2.228,2.6878,-.3162;3.6077,1.5036,-1.8799;2.9854,2.6739,-1.4809;1.2236,4.0865,1.2907;-.127,4.244,1.5532;2.1647,4.2033,2.3047;-.5392,4.5313,2.8467;1.7402,4.4837,3.5935;.3897,4.6484,3.8691;-2.3241,-1.6015,.1217;.0771,-2.9862,-1.2498;-.8543,-4.2094,2.2271;-2.592,-4.0858,1.9685;-1.6339,-2.6281,2.1918;-1.2504,-4.9581,-1.4451;-2.4792,-5.3941,-.2624;-.7705,-5.6272,.1033;-2.1543,-3.2142,-2.5365;2.1443,-.6424,1.8328;1.4821,1.527,1.3378;3.9937,-.5589,-1.4395;4.2004,1.4987,-2.7846;3.0813,3.5805,-2.0636;-.8442,4.1462,.7489;3.218,4.0828,2.0847;-1.5934,4.6574,3.0541;2.4709,4.5798,4.3855;.0646,4.8707,4.8763;</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">-2050.66194026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.01304124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.67498149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8231.41285795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.73787645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19474085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53280060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999970297705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999970297705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999940595409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869923717868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8272 72.9584 73.3360 73.5062 73.6586 73.9972 74.1776 74.3503 74.3785 74.5544 74.8665 74.9479 75.0404 75.3832 75.5346 75.6572 75.9274 76.3893 76.4868 76.5916 76.6934 76.9720 77.0460 77.1022 77.3854 77.4087 77.7045 77.8597 77.9590 78.1123 78.1797 78.3752 78.4764 78.6492 78.8141 78.9287 79.1131 79.1519 79.2161 79.3412 79.4328 79.6960 79.7523 79.8557 79.9675 80.1857 80.2765 80.5425 80.7901 80.9088 81.2333 81.3271 81.4126 81.4600 81.8096 81.8678 82.0271 82.1132 82.2236 82.3410 82.4401 82.5748 82.7015 82.8342 82.9029 83.1285 83.1456 83.4132 83.8898 84.0017 84.0543 84.1863 84.2480 84.3510 84.4900 84.5824 84.6819 84.8458 84.9582 85.0465 85.2808 85.3348 85.4798 85.5492 85.6101 85.7576 85.9071 85.9428 86.0585 86.2207 86.3026 86.3971 86.4412 86.6492 86.8854 87.0754 87.2654 87.4188 87.5300 87.6149 87.7064 88.1046 88.1919 88.2893 88.3119 88.4659 88.5700 88.7475 88.9248 88.9497 89.0764 89.2047 89.3643 89.4107 89.5259 89.5714 89.6669 89.8005 89.8502 90.0132 90.1951 90.4537 90.7421 90.7773 90.8745 91.0519 91.1754 91.4181 91.4924 91.7388 91.9769 92.0285 92.1724 92.3157 92.3890 92.4993 92.5603 92.6238 92.8312 92.9133 92.9309 93.1608 93.2671 93.3732 93.5524 93.6593 93.7508 93.8108 93.8957 94.0256 94.1974 94.3983 94.4251 94.6105 94.7586 94.7986 95.0439 95.1887 95.2257 95.3572 95.4226 95.6318 95.8149 95.9027 96.2811 96.4100 96.5621 96.6063 96.8208 97.0267 97.0523 97.1443 97.3169 97.3771 97.6073 97.6342 97.7867 97.8755 98.1596 98.2221 98.4058 98.4805 98.6088 98.6712 98.8689 99.0068 99.1092 99.3023 99.7469 100.0076 100.1802 100.4297 100.6444 100.7757 100.8156 101.0006 101.2935 101.4367 101.5696 101.7676 102.0666 102.2102 102.3378 102.4085 102.6920 102.9570 103.1308 103.4499 103.5846 103.8506 104.2080 104.4345 104.4563 104.5985 104.6329 104.8604 104.9355 105.1261 105.2406 105.2868 105.4247 105.5492 105.7000 105.7785 105.9929 106.1352 106.2402 106.2587 106.4273 106.5927 106.7626 106.8748 107.1239 107.3326 107.4024 107.5056 107.8174 108.0066 108.1600 108.2303 108.6744 108.8541 108.9372 109.1014 109.2160 109.2790 109.6265 109.8148 110.1160 110.2311 110.3169 110.4479 110.5492 110.7070 110.7448 110.8052 110.9819 111.2170 111.5911 111.6820 111.9011 111.9935 112.2445 112.4063 112.5910 112.7430 112.7870 113.0156 113.1320 113.3984 113.6409 113.8564 113.9054 114.0612 114.2568 114.3667 114.4718 114.9763 115.1244 115.1613 115.3485 115.5291 115.7121 116.0816 116.1538 116.2902 116.4192 116.4660 116.5958 116.7494 116.9135 116.9696 117.0810 117.2490 117.3721 117.4675 117.5826 117.8399 117.9918 118.1531 118.3180 118.3344 118.4269 118.5492 118.6132 118.7501 118.9828 119.3261 119.5132 119.6024 119.8849 119.9866 120.1468 120.2602 120.4168 120.5772 120.8393 120.9941 121.2040 121.6257 121.7112 121.8906 121.9606 122.2266 122.6268 122.8371 123.1658 123.3602 123.4579 123.6122 123.8380 124.2483 124.3617 125.0892 125.2943 125.5186 125.9562 126.0269 126.3784 126.5889 126.7424 127.2368 127.3857 127.7979 127.9289 128.1269 128.3146 128.5482 128.6685 128.8647 128.9956 129.2244 129.4504 129.5580 129.7490 129.9366 130.1246 130.3789 130.5596 130.6769 130.7658 131.0396 131.1338 131.5245 131.6976 131.7216 131.9817 132.2606 132.5108 132.6209 132.8181 133.0027 133.2979 133.8965 134.0750 134.2385 134.7369 134.8362 135.0857 135.2288 135.5434 136.2609 136.5099 136.6040 137.2442 137.3393 137.6989 138.0566 138.0998 138.1997 138.3884 138.6653 138.7668 139.2984 139.4214 139.7305 140.3361 140.9111 141.0179 141.4059 141.5584 141.7408 142.4103 142.8399 142.9469 143.5217 143.8204 143.9102 143.9980 144.0247 144.1206 144.4949 144.7636 145.0832 145.1815 145.4801 145.5784 145.9570 146.0161 146.5157 146.6748 147.1042 147.2602 147.4068 147.6152 147.9166 148.0933 148.3050 148.5513 148.7869 149.2008 149.2728 149.7753 150.0047 150.2370 150.3784 150.8644 151.2036 151.5254 151.9462 151.9914 152.3332 152.7269 153.1784 153.6911 154.2823 154.3301 154.7935 155.2297 155.8516 156.1553 156.3421 156.7946 157.0297 157.2426 157.4020 157.5592 158.4467 158.8229 159.1438 159.1581 159.5074 159.7142 160.3204 160.5539 161.5039 161.8392 162.0964 162.6787 163.4727 163.8783 164.3808 165.1504 167.1110 168.0713 168.4072 170.0308 171.9183 172.1393 172.9244 173.7802 174.9159 175.8621 176.9827 178.5000 179.1857 181.5066 182.3192 184.9084 185.6700 186.5065 187.5227 188.9459 189.8937 191.4867 192.3011 193.8468 196.3864 196.4838 198.6701 201.1434 204.6441 206.4016 206.5529 221.2933 221.6454 222.3541 222.8874 222.9140 223.4884 225.7415 225.9474 227.8919 229.3068 294.4607 294.7339 295.6801 297.1141 308.5387 313.3094 608.8719 619.4073 620.1760 625.4244 628.8525 630.6437 631.7301 632.7105 633.9477 634.3629 635.0850 635.2416 636.5022 636.7208 637.3222 639.1116 641.9614 642.8882 646.9350 650.0581 657.1249 658.1265 702.0721 708.0503 876.7295 1200.0685 1212.4437 1215.2381</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">-0.040098 -0.044923 -0.256301 -0.383466 -0.294761 -0.003456 0.061129 0.043770 -0.090448 -0.248437 -0.245446 -0.203838 0.365120 0.053565 0.309494 -0.019692 -0.254737 -0.105561 -0.182046 0.210352 -0.090878 -0.194048 0.200847 -0.166561 -0.149591 -0.108146 -0.121419 -0.124713 0.086109 0.080222 0.090421 0.091599 0.099816 0.073701 0.100183 0.096560 0.096707 0.118340 0.128269 0.120334 0.128871 0.128502 0.127061 0.133457 0.127348 0.129095 0.127692</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">17.0401 17.0449 8.2563 8.3835 8.2948 7.0035 5.9389 5.9562 6.0904 6.2484 6.2454 6.2038 5.6349 5.9464 5.6905 6.0197 6.2547 6.1056 6.1820 5.7896 6.0909 6.1940 5.7992 6.1666 6.1496 6.1081 6.1214 6.1247 0.9139 0.9198 0.9096 0.9084 0.9002 0.9263 0.8998 0.9034 0.9033 0.8817 0.8717 0.8797 0.8711 0.8715 0.8729 0.8665 0.8727 0.8709 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0401 -0.0449 -0.2563 -0.3835 -0.2948 -0.0035 0.0611 0.0438 -0.0904 -0.2484 -0.2454 -0.2038 0.3651 0.0536 0.3095 -0.0197 -0.2547 -0.1056 -0.1820 0.2104 -0.0909 -0.1940 0.2008 -0.1666 -0.1496 -0.1081 -0.1214 -0.1247 0.0861 0.0802 0.0904 0.0916 0.0998 0.0737 0.1002 0.0966 0.0967 0.1183 0.1283 0.1203 0.1289 0.1285 0.1271 0.1335 0.1273 0.1291 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2870 1.2601 2.1352 2.1170 2.1132 3.1172 3.7735 3.8154 3.8551 3.9163 3.9096 3.9284 4.2462 4.2491 3.8307 3.7103 4.0202 3.8654 4.0470 3.8776 3.9519 4.0375 3.8475 4.0296 3.9793 3.9422 3.9481 3.9482 1.0518 1.0349 1.0017 1.0017 1.0200 1.0100 1.0022 1.0042 1.0311 1.0242 1.0245 1.0158 0.9994 1.0124 1.0116 1.0036 0.9994 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2870 1.2601 2.1352 2.1170 2.1132 3.1172 3.7735 3.8154 3.8551 3.9163 3.9096 3.9284 4.2462 4.2491 3.8307 3.7103 4.0202 3.8654 4.0470 3.8776 3.9519 4.0375 3.8475 4.0296 3.9793 3.9422 3.9481 3.9482 1.0518 1.0349 1.0017 1.0017 1.0200 1.0100 1.0022 1.0042 1.0311 1.0242 1.0245 1.0158 0.9994 1.0124 1.0116 1.0036 0.9994 0.9996 0.9997</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">1.1952 1.1540 1.1500 0.8657 1.9307 1.0262 0.9050 3.0601 0.9100 0.8549 0.9675 0.9572 0.9120 1.0262 0.9847 1.0506 1.0149 0.9919 0.9879 0.9819 0.9860 0.9934 0.9880 1.8716 0.9536 0.9189 0.9153 1.0055 1.3378 1.4187 1.3715 0.9455 1.4522 0.9588 1.4080 1.4534 0.9759 0.9700 1.4375 1.3917 1.4258 0.9700 1.4363 0.9666 1.4335 0.9722 1.4262 0.9720 0.9753</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">-0.022955110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684895367219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.78981 -16.42631 -0.63650 -3.06448 3.09641 0.03193 19.44613 -19.37665 0.06947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
