<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.285492"
                        y3="-4.944401"
                        z3="1.800608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.288069"
                        y3="-6.122243"
                        z3="-0.633096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766135"
                        y3="-1.017861"
                        z3="-1.282395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205462"
                        y3="-1.42584"
                        z3="0.840533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.739545"
                        y3="3.836949"
                        z3="-0.605485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.461696"
                        y3="-0.178491"
                        z3="-2.977245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.656157"
                        y3="-1.171261"
                        z3="-0.555437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.381894"
                        y3="-2.563843"
                        z3="-0.059583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.35768"
                        y3="-1.865852"
                        z3="-0.92609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.662751"
                        y3="-0.054288"
                        z3="0.458556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.632875"
                        y3="-0.949451"
                        z3="-1.684461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0764"
                        y3="-3.736594"
                        z3="-0.604741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.918637"
                        y3="-1.437087"
                        z3="-0.327567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.484429"
                        y3="-4.785605"
                        z3="0.098275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.988385"
                        y3="-0.451615"
                        z3="-0.837277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.799742"
                        y3="0.897887"
                        z3="-0.179616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.801459"
                        y3="-0.308428"
                        z3="-2.04697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.839231"
                        y3="1.774691"
                        z3="-0.665321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.594459"
                        y3="1.251133"
                        z3="0.90032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.676816"
                        y3="3.011305"
                        z3="-0.059199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434378"
                        y3="2.500282"
                        z3="1.482692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.481082"
                        y3="3.388321"
                        z3="1.010898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.003217"
                        y3="4.674881"
                        z3="0.189028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.245113"
                        y3="5.949608"
                        z3="-0.299098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.531573"
                        y3="4.26202"
                        z3="1.403618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.035302"
                        y3="6.819891"
                        z3="0.438126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.308817"
                        y3="5.14786"
                        z3="2.135689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.562684"
                        y3="6.427804"
                        z3="1.660643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.120067"
                        y3="-2.621445"
                        z3="0.990681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.288318"
                        y3="-2.179756"
                        z3="-1.961959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.351356"
                        y3="0.886957"
                        z3="0.000432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.67585"
                        y3="0.086423"
                        z3="0.839432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018626"
                        y3="-0.241763"
                        z3="1.315301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.562517"
                        y3="-1.704414"
                        z3="-2.466474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.65797"
                        y3="-0.950355"
                        z3="-1.309146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453369"
                        y3="0.019787"
                        z3="-2.152779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266575"
                        y3="-3.763514"
                        z3="-1.671296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.517335"
                        y3="-1.130245"
                        z3="-0.159514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.209852"
                        y3="1.512485"
                        z3="-1.507587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.332355"
                        y3="0.558695"
                        z3="1.285354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.057211"
                        y3="2.787145"
                        z3="2.31957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.371082"
                        y3="4.359955"
                        z3="1.475344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.172739"
                        y3="6.253464"
                        z3="-1.250873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.352433"
                        y3="3.262148"
                        z3="1.779684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.229943"
                        y3="7.81313"
                        z3="0.054376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.722419"
                        y3="4.828729"
                        z3="3.083722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.170951"
                        y3="7.112196"
                        z3="2.237164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2855,-4.9444,1.8006;3.2881,-6.1222,-.6331;-1.7661,-1.0179,-1.2824;-1.2055,-1.4258,.8405;-.7395,3.8369,-.6055;-4.4617,-.1785,-2.9772;1.6562,-1.1713,-.5554;1.3819,-2.5638,-.0596;.3577,-1.8659,-.9261;1.6628,-.0543,.4586;2.6329,-.9495,-1.6845;2.0764,-3.7366,-.6047;-.9186,-1.4371,-.3276;2.4844,-4.7856,.0983;-2.9884,-.4516,-.8373;-2.7997,.8979,-.1796;-3.8015,-.3084,-2.047;-1.8392,1.7747,-.6653;-3.5945,1.2511,.9003;-1.6768,3.0113,-.0592;-3.4344,2.5003,1.4827;-2.4811,3.3883,1.0109;-.0032,4.6749,.189;.2451,5.9496,-.2991;.5316,4.262,1.4036;1.0353,6.8199,.4381;1.3088,5.1479,2.1357;1.5627,6.4278,1.6606;1.1201,-2.6214,.9907;.2883,-2.1798,-1.962;1.3514,.887,.0004;2.6759,.0864,.8394;1.0186,-.2418,1.3153;2.5625,-1.7044,-2.4665;3.658,-.9504,-1.3091;2.4534,.0198,-2.1528;2.2666,-3.7635,-1.6713;-3.5173,-1.1302,-.1595;-1.2099,1.5125,-1.5076;-4.3324,.5587,1.2854;-4.0572,2.7871,2.3196;-2.3711,4.36,1.4753;-.1727,6.2535,-1.2509;.3524,3.2621,1.7797;1.2299,7.8131,.0544;1.7224,4.8287,3.0837;2.171,7.1122,2.2372;</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">2728.6312211765 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.175 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.28549167"
                                 y3="-4.94440127"
                                 z3="1.80060759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.28806879"
                                 y3="-6.12224316"
                                 z3="-0.63309579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76613485"
                                 y3="-1.01786081"
                                 z3="-1.28239468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.205462"
                                 y3="-1.42584002"
                                 z3="0.84053302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.73954533"
                                 y3="3.83694947"
                                 z3="-0.60548539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.46169632"
                                 y3="-0.17849078"
                                 z3="-2.97724467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65615713"
                                 y3="-1.17126092"
                                 z3="-0.55543651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38189409"
                                 y3="-2.56384254"
                                 z3="-0.05958295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35768005"
                                 y3="-1.86585216"
                                 z3="-0.92609045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66275068"
                                 y3="-0.05428804"
                                 z3="0.45855618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63287512"
                                 y3="-0.94945056"
                                 z3="-1.68446059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07640007"
                                 y3="-3.736594"
                                 z3="-0.60474142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91863654"
                                 y3="-1.43708673"
                                 z3="-0.32756736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48442934"
                                 y3="-4.78560534"
                                 z3="0.09827543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9883851"
                                 y3="-0.45161527"
                                 z3="-0.83727662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79974196"
                                 y3="0.89788694"
                                 z3="-0.17961602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.80145897"
                                 y3="-0.30842823"
                                 z3="-2.04697004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83923094"
                                 y3="1.77469114"
                                 z3="-0.66532086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59445905"
                                 y3="1.25113321"
                                 z3="0.90031992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.67681634"
                                 y3="3.01130546"
                                 z3="-0.05919854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43437781"
                                 y3="2.5002819"
                                 z3="1.48269232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48108243"
                                 y3="3.38832146"
                                 z3="1.01089764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.00321678"
                                 y3="4.67488137"
                                 z3="0.18902822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24511256"
                                 y3="5.9496076"
                                 z3="-0.29909843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.53157267"
                                 y3="4.26201987"
                                 z3="1.40361821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.03530246"
                                 y3="6.81989066"
                                 z3="0.43812552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.30881693"
                                 y3="5.14785992"
                                 z3="2.13568898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.56268425"
                                 y3="6.42780429"
                                 z3="1.6606435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.12006652"
                                 y3="-2.62144526"
                                 z3="0.99068105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28831821"
                                 y3="-2.17975581"
                                 z3="-1.96195893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.35135558"
                                 y3="0.88695726"
                                 z3="0.00043154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67584969"
                                 y3="0.08642295"
                                 z3="0.83943244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01862628"
                                 y3="-0.24176341"
                                 z3="1.31530072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.56251678"
                                 y3="-1.70441357"
                                 z3="-2.46647428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65797043"
                                 y3="-0.95035482"
                                 z3="-1.30914557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.4533689"
                                 y3="0.01978736"
                                 z3="-2.15277857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26657509"
                                 y3="-3.76351362"
                                 z3="-1.67129607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51733486"
                                 y3="-1.13024462"
                                 z3="-0.15951425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20985213"
                                 y3="1.51248482"
                                 z3="-1.50758719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33235488"
                                 y3="0.55869504"
                                 z3="1.285354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05721107"
                                 y3="2.78714474"
                                 z3="2.31956988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37108228"
                                 y3="4.35995468"
                                 z3="1.47534352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.17273947"
                                 y3="6.25346431"
                                 z3="-1.25087347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35243312"
                                 y3="3.26214827"
                                 z3="1.77968386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22994254"
                                 y3="7.81313049"
                                 z3="0.05437628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7224192"
                                 y3="4.82872927"
                                 z3="3.08372241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.17095141"
                                 y3="7.1121964"
                                 z3="2.23716365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2855,-4.9444,1.8006;3.2881,-6.1222,-.6331;-1.7661,-1.0179,-1.2824;-1.2055,-1.4258,.8405;-.7395,3.8369,-.6055;-4.4617,-.1785,-2.9772;1.6562,-1.1713,-.5554;1.3819,-2.5638,-.0596;.3577,-1.8659,-.9261;1.6628,-.0543,.4586;2.6329,-.9495,-1.6845;2.0764,-3.7366,-.6047;-.9186,-1.4371,-.3276;2.4844,-4.7856,.0983;-2.9884,-.4516,-.8373;-2.7997,.8979,-.1796;-3.8015,-.3084,-2.047;-1.8392,1.7747,-.6653;-3.5945,1.2511,.9003;-1.6768,3.0113,-.0592;-3.4344,2.5003,1.4827;-2.4811,3.3883,1.0109;-.0032,4.6749,.189;.2451,5.9496,-.2991;.5316,4.262,1.4036;1.0353,6.8199,.4381;1.3088,5.1479,2.1357;1.5627,6.4278,1.6606;1.1201,-2.6214,.9907;.2883,-2.1798,-1.962;1.3514,.887,.0004;2.6758,.0864,.8394;1.0186,-.2418,1.3153;2.5625,-1.7044,-2.4665;3.658,-.9504,-1.3091;2.4534,.0198,-2.1528;2.2666,-3.7635,-1.6713;-3.5173,-1.1302,-.1595;-1.2099,1.5125,-1.5076;-4.3324,.5587,1.2854;-4.0572,2.7871,2.3196;-2.3711,4.36,1.4753;-.1727,6.2535,-1.2509;.3524,3.2621,1.7797;1.2299,7.8131,.0544;1.7224,4.8287,3.0837;2.171,7.1122,2.2372;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.285492"
                        y3="-4.944401"
                        z3="1.800608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.288069"
                        y3="-6.122243"
                        z3="-0.633096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766135"
                        y3="-1.017861"
                        z3="-1.282395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205462"
                        y3="-1.42584"
                        z3="0.840533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.739545"
                        y3="3.836949"
                        z3="-0.605485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.461696"
                        y3="-0.178491"
                        z3="-2.977245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.656157"
                        y3="-1.171261"
                        z3="-0.555437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.381894"
                        y3="-2.563843"
                        z3="-0.059583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.35768"
                        y3="-1.865852"
                        z3="-0.92609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.662751"
                        y3="-0.054288"
                        z3="0.458556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.632875"
                        y3="-0.949451"
                        z3="-1.684461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0764"
                        y3="-3.736594"
                        z3="-0.604741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.918637"
                        y3="-1.437087"
                        z3="-0.327567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.484429"
                        y3="-4.785605"
                        z3="0.098275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.988385"
                        y3="-0.451615"
                        z3="-0.837277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.799742"
                        y3="0.897887"
                        z3="-0.179616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.801459"
                        y3="-0.308428"
                        z3="-2.04697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.839231"
                        y3="1.774691"
                        z3="-0.665321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.594459"
                        y3="1.251133"
                        z3="0.90032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.676816"
                        y3="3.011305"
                        z3="-0.059199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434378"
                        y3="2.500282"
                        z3="1.482692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.481082"
                        y3="3.388321"
                        z3="1.010898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.003217"
                        y3="4.674881"
                        z3="0.189028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.245113"
                        y3="5.949608"
                        z3="-0.299098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.531573"
                        y3="4.26202"
                        z3="1.403618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.035302"
                        y3="6.819891"
                        z3="0.438126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.308817"
                        y3="5.14786"
                        z3="2.135689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.562684"
                        y3="6.427804"
                        z3="1.660643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.120067"
                        y3="-2.621445"
                        z3="0.990681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.288318"
                        y3="-2.179756"
                        z3="-1.961959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.351356"
                        y3="0.886957"
                        z3="0.000432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.67585"
                        y3="0.086423"
                        z3="0.839432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018626"
                        y3="-0.241763"
                        z3="1.315301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.562517"
                        y3="-1.704414"
                        z3="-2.466474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.65797"
                        y3="-0.950355"
                        z3="-1.309146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453369"
                        y3="0.019787"
                        z3="-2.152779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266575"
                        y3="-3.763514"
                        z3="-1.671296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.517335"
                        y3="-1.130245"
                        z3="-0.159514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.209852"
                        y3="1.512485"
                        z3="-1.507587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.332355"
                        y3="0.558695"
                        z3="1.285354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.057211"
                        y3="2.787145"
                        z3="2.31957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.371082"
                        y3="4.359955"
                        z3="1.475344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.172739"
                        y3="6.253464"
                        z3="-1.250873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.352433"
                        y3="3.262148"
                        z3="1.779684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.229943"
                        y3="7.81313"
                        z3="0.054376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.722419"
                        y3="4.828729"
                        z3="3.083722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.170951"
                        y3="7.112196"
                        z3="2.237164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2855,-4.9444,1.8006;3.2881,-6.1222,-.6331;-1.7661,-1.0179,-1.2824;-1.2055,-1.4258,.8405;-.7395,3.8369,-.6055;-4.4617,-.1785,-2.9772;1.6562,-1.1713,-.5554;1.3819,-2.5638,-.0596;.3577,-1.8659,-.9261;1.6628,-.0543,.4586;2.6329,-.9495,-1.6845;2.0764,-3.7366,-.6047;-.9186,-1.4371,-.3276;2.4844,-4.7856,.0983;-2.9884,-.4516,-.8373;-2.7997,.8979,-.1796;-3.8015,-.3084,-2.047;-1.8392,1.7747,-.6653;-3.5945,1.2511,.9003;-1.6768,3.0113,-.0592;-3.4344,2.5003,1.4827;-2.4811,3.3883,1.0109;-.0032,4.6749,.189;.2451,5.9496,-.2991;.5316,4.262,1.4036;1.0353,6.8199,.4381;1.3088,5.1479,2.1357;1.5627,6.4278,1.6606;1.1201,-2.6214,.9907;.2883,-2.1798,-1.962;1.3514,.887,.0004;2.6759,.0864,.8394;1.0186,-.2418,1.3153;2.5625,-1.7044,-2.4665;3.658,-.9504,-1.3091;2.4534,.0198,-2.1528;2.2666,-3.7635,-1.6713;-3.5173,-1.1302,-.1595;-1.2099,1.5125,-1.5076;-4.3324,.5587,1.2854;-4.0572,2.7871,2.3196;-2.3711,4.36,1.4753;-.1727,6.2535,-1.2509;.3524,3.2621,1.7797;1.2299,7.8131,.0544;1.7224,4.8287,3.0837;2.171,7.1122,2.2372;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.8086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.2344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68631011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.63122118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4779.31753129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8232.42760665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3453.11007536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03198226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15804252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47173241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000013595555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000013595555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000027191110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864119111688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1639 15.2690 15.3801 15.4986 15.6756 15.7579 15.7608 15.8242 15.9429 16.0097 16.1103 16.1357 16.2546 16.3248 16.3671 16.4554 16.6873 16.7557 16.9381 16.9517 17.0894 17.2325 17.3410 17.3712 17.5054 17.7689 17.8478 17.9798 18.2453 18.3563 18.5118 18.7440 18.8864 18.9513 19.1556 19.1975 19.3008 19.4275 19.5825 19.7002 19.7648 19.8959 20.0285 20.0982 20.2935 20.3820 20.6316 20.6562 20.7377 20.7804 20.9873 21.1250 21.1833 21.2835 21.4196 21.5664 21.6229 21.7841 21.9157 21.9730 22.1475 22.3951 22.5618 22.7878 22.9617 22.9634 23.0812 23.1393 23.3137 23.4681 23.5261 23.6429 23.7393 23.9025 24.0145 24.3086 24.4153 24.5215 24.6445 24.7615 24.8999 25.0476 25.1729 25.4394 25.5114 25.7741 25.7867 26.1068 26.3256 26.5134 26.5656 26.7469 26.8632 27.0293 27.2279 27.3479 27.4261 27.7435 27.8856 28.0209 28.0694 28.2601 28.3306 28.4421 28.6507 28.7996 28.8754 29.0547 29.2118 29.3546 29.4127 29.4783 29.7247 29.7915 30.0117 30.0408 30.1810 30.3779 30.5846 30.7143 31.0167 31.0544 31.0924 31.1733 31.4088 31.5362 31.6196 31.6911 31.8593 32.1800 32.2260 32.3577 32.4098 32.5315 32.6473 32.8589 32.9527 33.0604 33.3330 33.4954 33.6102 33.7211 33.7520 33.9114 33.9814 34.2068 34.4329 34.4628 34.6387 34.7263 34.8394 35.0551 35.2790 35.3675 35.3943 35.5455 35.6914 35.9459 36.0560 36.2141 36.3355 36.4781 36.5475 36.5839 36.7147 36.9163 37.0839 37.3246 37.3869 37.4959 37.7835 37.8245 37.8651 38.0176 38.2144 38.2754 38.3775 38.4262 38.6104 38.7955 38.8735 38.9452 39.0513 39.2584 39.3809 39.5958 39.6365 39.7960 39.9835 40.2692 40.3091 40.4543 40.5318 40.6626 40.9961 41.0381 41.2730 41.3759 41.4355 41.5222 41.6696 41.8333 41.9453 42.2227 42.3998 42.4399 42.5286 42.6189 42.8321 42.9717 43.1895 43.3550 43.4896 43.6139 43.7449 43.9546 44.0880 44.1770 44.3716 44.4218 44.5269 44.6493 44.7839 44.8723 45.0633 45.1906 45.3643 45.4623 45.6418 45.7812 45.9655 46.0860 46.2197 46.3478 46.4939 46.6301 46.7727 46.9677 47.0730 47.1844 47.3411 47.4910 47.7875 47.8910 47.9842 48.2173 48.2896 48.5139 48.8510 48.8911 48.9747 49.2674 49.4542 49.5869 49.7235 50.0523 50.1191 50.2448 50.3646 50.6257 50.7162 50.7926 50.8889 51.1672 51.3464 51.4758 51.7081 51.7674 51.8830 52.0542 52.1223 52.2033 52.3895 52.4494 52.5968 52.7898 52.8743 53.2046 53.4273 53.5448 53.8320 54.0320 54.1755 54.3309 54.6186 55.2033 55.2587 55.5392 55.7462 56.1387 56.1523 56.3918 56.5472 56.7303 56.9195 57.0622 57.1844 57.2165 57.3685 57.5733 57.6234 57.8731 58.1159 58.2575 58.3403 58.5575 58.7611 58.9227 59.0465 59.2495 59.3357 59.4283 59.6342 59.8374 60.1068 60.1847 60.3106 60.5354 60.7522 61.1558 61.3519 61.5836 61.7347 61.9771 62.3856 62.6099 62.6777 62.9755 63.1862 63.2881 63.3584 63.4488 63.6464 63.8756 64.0963 64.3137 64.4130 64.4490 64.8057 64.9501 65.2238 65.2466 65.4152 65.6396 65.7297 66.0906 66.1546 66.3450 66.5206 66.8960 67.1860 67.3039 67.4035 67.5220 67.7459 67.9659 68.3164 68.4592 68.7066 68.9558 69.0693 69.2655 69.5484 69.8586 69.9852 70.3401 70.5182 70.7472 71.4713 71.5421 72.0375 72.0991 72.5698 72.7418 73.0413 73.2408 73.3099 73.4599 73.6127 73.9061 74.3138 74.3817 74.5752 74.6669 74.8835 74.9867 75.0875 75.5539 75.7495 76.0443 76.2837 76.4093 76.5088 76.5320 76.7995 76.8995 77.0024 77.2501 77.4560 77.7013 77.8430 77.9138 78.0168 78.2078 78.2815 78.4543 78.7353 78.8734 78.9481 79.1592 79.2776 79.4980 79.5304 79.6278 79.7065 79.7788 79.9488 80.0250 80.1720 80.2370 80.4061 80.5581 80.6383 80.8625 80.9552 81.2946 81.5449 81.6826 81.8197 82.0275 82.1049 82.1925 82.2605 82.3127 82.6063 82.6492 82.8746 82.9380 83.2282 83.3249 83.4643 83.5834 83.6939 83.8091 83.9283 84.2387 84.5617 84.6061 84.6665 84.8389 84.8759 85.0637 85.1350 85.2164 85.4054 85.5322 85.6187 85.6512 85.8024 85.8626 86.0030 86.1722 86.2292 86.3295 86.4906 86.6006 86.6667 86.8644 87.0001 87.1831 87.4464 87.6297 87.8715 87.9471 88.1031 88.2554 88.3591 88.5498 88.6767 88.7209 88.7589 88.9308 89.0516 89.0743 89.1189 89.3036 89.5702 89.6458 89.7528 89.8053 90.0168 90.1215 90.1810 90.2642 90.4368 90.5258 90.7215 90.7336 90.8704 91.1191 91.2776 91.4051 91.5783 91.7401 91.9984 92.1330 92.2255 92.3759 92.4087 92.5707 92.7298 92.7580 92.9887 93.1025 93.2337 93.2691 93.3639 93.4866 93.6126 93.7450 93.8386 94.0353 94.1173 94.2754 94.3503 94.5883 94.6281 94.8111 94.8996 94.9857 95.2149 95.3142 95.3884 95.4795 95.6179 95.7886 95.9545 96.0648 96.2426 96.5218 96.7515 96.8301 96.9305 97.0992 97.2548 97.3871 97.5245 97.5552 97.8345 97.9042 97.9705 98.1551 98.3460 98.4154 98.6149 98.7434 98.9872 99.1355 99.1485 99.2280 99.4104 99.5889 99.6939 99.8773 100.0303 100.3666 100.6188 100.7270 100.9683 101.0471 101.2168 101.3989 101.6586 101.9354 102.0843 102.2892 102.6245 102.6600 102.8990 103.0651 103.1217 103.6202 103.7904 103.9134 104.2012 104.3905 104.5244 104.9002 104.9784 105.1253 105.2829 105.3843 105.4457 105.5106 105.6188 105.7283 105.7363 105.8574 106.0937 106.1826 106.3848 106.5692 106.6839 106.9605 107.0980 107.2818 107.4371 107.5244 107.5446 107.7659 107.8943 108.0423 108.3212 108.5430 108.8383 108.9486 109.1592 109.3053 109.5173 109.6160 109.7431 109.8531 110.1758 110.2093 110.2940 110.3877 110.6619 110.7577 110.9045 111.1670 111.2631 111.3740 111.4563 111.5871 111.8684 111.9380 112.2335 112.5301 112.8908 113.0458 113.3341 113.3855 113.4858 113.8504 113.9028 114.0277 114.2698 114.4882 114.5559 114.6396 114.9487 115.2023 115.3342 115.4199 115.5252 115.6485 115.9018 116.0333 116.2229 116.4244 116.6689 116.7623 116.8074 117.0365 117.1476 117.2305 117.3653 117.5696 117.6458 117.7769 118.0378 118.1535 118.2534 118.3215 118.4076 118.5206 118.5599 118.5982 118.7418 118.9944 119.2297 119.4229 119.5880 119.8315 119.9116 120.1965 120.3764 120.6034 120.8300 120.9236 121.0698 121.4118 121.5147 121.8263 121.9686 122.1324 122.2457 122.3109 122.6679 122.7528 123.1371 123.5033 123.6950 123.9190 123.9679 124.3228 124.5100 125.1514 125.5083 125.8262 126.0827 126.2052 126.3139 126.3804 126.5754 126.9208 126.9917 127.4047 127.8511 127.9656 128.3640 128.6933 129.0705 129.1017 129.2347 129.5142 129.6878 129.7277 129.9197 130.0488 130.2148 130.3140 130.4487 130.7571 130.9145 131.1623 131.3180 131.5481 131.6475 131.9840 132.1271 132.2171 132.3201 132.6303 132.9363 133.0884 133.4315 133.8633 134.4501 134.4735 134.8119 134.9185 135.1459 135.2781 135.5239 135.8052 136.1480 136.4458 136.7121 137.0661 137.4913 138.0422 138.0931 138.2610 138.5648 138.6140 138.9432 139.2840 139.7243 139.9551 140.1053 140.5575 140.8077 141.1663 141.4026 141.7010 141.9089 142.6530 142.8515 142.9975 143.4257 143.8484 143.9739 144.1664 144.3461 144.4428 144.5961 144.8788 145.2721 145.5367 145.7123 145.9942 146.1215 146.4239 146.6084 147.1434 147.3005 147.5117 147.8540 148.0198 148.1199 148.1675 148.4667 148.7214 149.2171 149.7718 149.9124 150.0522 150.3003 150.6398 151.0079 151.2831 151.6851 151.8071 151.9500 152.5119 152.6432 153.0157 153.4763 154.2190 154.7157 154.8766 154.9522 155.2991 155.9224 156.4273 156.5336 156.7146 157.0883 157.4585 157.9220 158.1231 158.9441 159.3420 159.6082 159.7378 159.8180 160.0870 160.7123 161.0400 161.1590 161.5761 162.1920 162.7986 163.7704 164.2429 164.5234 165.6780 166.7993 167.9206 169.4502 169.9022 172.0144 172.1895 172.6439 173.2653 174.2664 175.6900 177.7601 177.9872 179.0050 180.8104 182.3204 185.2645 186.4099 187.1893 187.5067 189.0867 189.7658 192.1002 192.3237 193.2450 195.5921 196.1908 198.9207 202.2044 204.8480 206.7182 207.1375 221.3358 221.6815 222.3950 222.9373 222.9427 223.5337 225.7687 225.9779 227.9066 229.2853 294.5006 294.7682 295.7146 297.1310 308.5358 313.3202 609.1481 618.2282 621.0077 626.0329 629.2164 631.3029 631.5019 632.2686 633.8148 634.3844 635.1537 635.4832 636.6110 636.7996 637.8812 639.3760 642.0707 642.6444 647.8297 650.7284 657.4423 658.0519 701.5429 707.7121 876.1481 1200.5888 1213.2984 1215.4466</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">-0.055004 -0.060053 -0.279726 -0.427496 -0.328380 -0.086003 0.095843 0.029011 -0.067152 -0.269400 -0.265311 -0.205102 0.356735 0.041393 0.406591 0.030337 -0.230020 -0.254438 -0.200667 0.254985 -0.126618 -0.177722 0.289501 -0.246709 -0.190636 -0.122279 -0.151539 -0.180656 0.078909 0.101037 0.092608 0.105419 0.097266 0.091611 0.102384 0.099266 0.130131 0.145336 0.137393 0.144203 0.160504 0.157860 0.145987 0.156153 0.157870 0.158967 0.157610</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">17.0550 17.0601 8.2797 8.4275 8.3284 7.0860 5.9042 5.9710 6.0672 6.2694 6.2653 6.2051 5.6433 5.9586 5.5934 5.9697 6.2300 6.2544 6.2007 5.7450 6.1266 6.1777 5.7105 6.2467 6.1906 6.1223 6.1515 6.1807 0.9211 0.8990 0.9074 0.8946 0.9027 0.9084 0.8976 0.9007 0.8699 0.8547 0.8626 0.8558 0.8395 0.8421 0.8540 0.8438 0.8421 0.8410 0.8424</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">-0.0550 -0.0601 -0.2797 -0.4275 -0.3284 -0.0860 0.0958 0.0290 -0.0672 -0.2694 -0.2653 -0.2051 0.3567 0.0414 0.4066 0.0303 -0.2300 -0.2544 -0.2007 0.2550 -0.1266 -0.1777 0.2895 -0.2467 -0.1906 -0.1223 -0.1515 -0.1807 0.0789 0.1010 0.0926 0.1054 0.0973 0.0916 0.1024 0.0993 0.1301 0.1453 0.1374 0.1442 0.1605 0.1579 0.1460 0.1562 0.1579 0.1590 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2447 2.1196 2.0824 2.0677 3.1124 3.7474 3.8868 3.8140 3.9043 3.9035 3.8989 4.2433 4.2131 3.7168 3.6114 4.0783 4.0097 3.9968 3.7807 3.9003 3.9168 3.6735 4.0153 3.8979 3.8871 3.9029 3.9035 1.0497 1.0312 1.0005 1.0020 1.0157 1.0055 1.0009 1.0019 1.0186 1.0148 1.0267 1.0029 0.9901 0.9943 1.0082 0.9971 0.9891 0.9906 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2447 2.1196 2.0824 2.0677 3.1124 3.7474 3.8868 3.8140 3.9043 3.9035 3.8989 4.2433 4.2131 3.7168 3.6114 4.0783 4.0097 3.9968 3.7807 3.9003 3.9168 3.6735 4.0153 3.8979 3.8871 3.9029 3.9035 1.0497 1.0312 1.0005 1.0020 1.0157 1.0055 1.0009 1.0019 1.0186 1.0148 1.0267 1.0029 0.9901 0.9943 1.0082 0.9971 0.9891 0.9906 0.9905</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">1.1871 1.1587 1.1380 0.8555 1.9350 0.9637 0.9247 3.0557 0.9130 0.8470 0.9510 0.9507 0.9341 1.0383 0.9877 1.0308 1.0062 0.9940 0.9876 0.9835 0.9879 0.9929 0.9869 1.8556 0.9503 0.8948 0.9343 0.9819 1.3453 1.3778 1.4096 0.9872 1.4355 0.9867 1.3632 1.4176 0.9763 0.9676 1.3896 1.3383 1.4349 0.9837 1.4214 0.9738 1.4050 0.9789 1.4142 0.9765 0.9822</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">-0.024648115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710958224993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.93140 2.06394 1.13253 40.09159 -38.83241 1.25918 0.96752 -0.08657 0.88095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85227</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
