<?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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.006809"
                        y3="-6.410963"
                        z3="-2.26064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.8865"
                        y3="0.788271"
                        z3="-0.182355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.693129"
                        y3="-0.270537"
                        z3="0.579184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.910151"
                        y3="4.060712"
                        z3="-0.030376"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.38525"
                        y3="2.722072"
                        z3="2.207095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623305"
                        y3="-1.498096"
                        z3="0.283963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.184284"
                        y3="-1.769645"
                        z3="1.747645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.268579"
                        y3="-2.699782"
                        z3="-0.361755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.411881"
                        y3="-0.528673"
                        z3="2.405232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.82314"
                        y3="-2.911774"
                        z3="1.774039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.539491"
                        y3="-0.298381"
                        z3="0.244587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.401417"
                        y3="-3.309465"
                        z3="0.172823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693609"
                        y3="-3.255399"
                        z3="-1.499285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.556953"
                        y3="2.040357"
                        z3="-0.179857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.943249"
                        y3="-4.443757"
                        z3="-0.410592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220347"
                        y3="-4.392806"
                        z3="-2.093985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.558829"
                        y3="3.066907"
                        z3="-0.654649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.343773"
                        y3="-4.980796"
                        z3="-1.539151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.702205"
                        y3="3.091466"
                        z3="-0.069431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891024"
                        y3="3.952539"
                        z3="-1.666262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.650689"
                        y3="3.985119"
                        z3="-0.540575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.025242"
                        y3="2.385969"
                        z3="1.169149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.058745"
                        y3="4.869484"
                        z3="-2.100551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.330008"
                        y3="4.882811"
                        z3="-1.554581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.47182"
                        y3="2.973257"
                        z3="0.59011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.067874"
                        y3="3.177811"
                        z3="1.824778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.498603"
                        y3="1.721952"
                        z3="-0.014642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.69913"
                        y3="2.117176"
                        z3="2.460658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.118246"
                        y3="0.667669"
                        z3="0.63955"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.720405"
                        y3="0.858865"
                        z3="1.876847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.279131"
                        y3="-1.24959"
                        z3="-0.281396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.069818"
                        y3="-2.069349"
                        z3="2.316728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.251316"
                        y3="-0.133863"
                        z3="1.827742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789585"
                        y3="-0.778903"
                        z3="3.397663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.315091"
                        y3="0.273632"
                        z3="2.544183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.715009"
                        y3="-2.661678"
                        z3="1.1939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.141531"
                        y3="-3.113018"
                        z3="2.797948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.413053"
                        y3="-3.839006"
                        z3="1.372964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.87307"
                        y3="-2.915359"
                        z3="1.063013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.189412"
                        y3="-2.800388"
                        z3="-1.931653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.429868"
                        y3="2.018767"
                        z3="-0.839573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.821394"
                        y3="-4.906464"
                        z3="0.019654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75241"
                        y3="-4.811915"
                        z3="-2.974701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.940442"
                        y3="2.41234"
                        z3="0.739987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.87437"
                        y3="3.926555"
                        z3="-2.117903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.188484"
                        y3="5.567976"
                        z3="-2.888859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.075836"
                        y3="5.583029"
                        z3="-1.909419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.042045"
                        y3="4.15903"
                        z3="2.281873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.043863"
                        y3="1.565756"
                        z3="-0.985173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.167945"
                        y3="2.278041"
                        z3="3.422868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.13464"
                        y3="-0.30857"
                        z3="0.172176"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.205374"
                        y3="0.032466"
                        z3="2.379458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:3.0068,-6.411,-2.2606;.8865,.7883,-.1824;2.6931,-.2705,.5792;-2.9102,4.0607,-.0304;2.3853,2.7221,2.2071;.6233,-1.4981,.284;.1843,-1.7696,1.7476;1.2686,-2.6998,-.3618;-.4119,-.5287,2.4052;-.8231,-2.9118,1.774;1.5395,-.2984,.2446;2.4014,-3.3095,.1728;.6936,-3.2554,-1.4993;1.557,2.0404,-.1799;2.9432,-4.4438,-.4106;1.2203,-4.3928,-2.094;.5588,3.0669,-.6546;2.3438,-4.9808,-1.5392;-.7022,3.0915,-.0694;.891,3.9525,-1.6663;-1.6507,3.9851,-.5406;2.0252,2.386,1.1691;-.0587,4.8695,-2.1006;-1.33,4.8828,-1.5546;-3.4718,2.9733,.5901;-4.0679,3.1778,1.8248;-3.4986,1.722,-.0146;-4.6991,2.1172,2.4607;-4.1182,.6677,.6395;-4.7204,.8589,1.8768;-.2791,-1.2496,-.2814;1.0698,-2.0693,2.3167;-1.2513,-.1339,1.8277;-.7896,-.7789,3.3977;.3151,.2736,2.5442;-1.715,-2.6617,1.1939;-1.1415,-3.113,2.7979;-.4131,-3.839,1.373;2.8731,-2.9154,1.063;-.1894,-2.8004,-1.9317;2.4299,2.0188,-.8396;3.8214,-4.9065,.0197;.7524,-4.8119,-2.9747;-.9404,2.4123,.74;1.8744,3.9266,-2.1179;.1885,5.568,-2.8889;-2.0758,5.583,-1.9094;-4.042,4.159,2.2819;-3.0439,1.5658,-.9852;-5.1679,2.278,3.4229;-4.1346,-.3086,.1722;-5.2054,.0325,2.3795;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893.3457294401 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">6.683e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.00680861"
                                 y3="-6.41096278"
                                 z3="-2.26064002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88650019"
                                 y3="0.78827147"
                                 z3="-0.18235461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6931285"
                                 y3="-0.27053709"
                                 z3="0.57918442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.91015128"
                                 y3="4.06071163"
                                 z3="-0.03037568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.38525018"
                                 y3="2.72207156"
                                 z3="2.20709529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.62330477"
                                 y3="-1.49809575"
                                 z3="0.28396295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.18428412"
                                 y3="-1.76964525"
                                 z3="1.74764486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.26857909"
                                 y3="-2.699782"
                                 z3="-0.36175472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41188061"
                                 y3="-0.5286728"
                                 z3="2.40523212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82314043"
                                 y3="-2.91177396"
                                 z3="1.77403902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.53949133"
                                 y3="-0.29838096"
                                 z3="0.2445871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40141654"
                                 y3="-3.30946471"
                                 z3="0.17282329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69360935"
                                 y3="-3.25539939"
                                 z3="-1.49928486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55695342"
                                 y3="2.04035715"
                                 z3="-0.17985715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94324908"
                                 y3="-4.44375737"
                                 z3="-0.41059201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22034651"
                                 y3="-4.39280577"
                                 z3="-2.09398471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55882932"
                                 y3="3.06690658"
                                 z3="-0.65464916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34377339"
                                 y3="-4.98079635"
                                 z3="-1.53915137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.70220501"
                                 y3="3.09146557"
                                 z3="-0.06943144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89102438"
                                 y3="3.95253865"
                                 z3="-1.6662621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.65068913"
                                 y3="3.98511938"
                                 z3="-0.54057547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02524217"
                                 y3="2.38596948"
                                 z3="1.16914929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.0587453"
                                 y3="4.86948436"
                                 z3="-2.10055101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3300075"
                                 y3="4.88281056"
                                 z3="-1.55458149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.47181967"
                                 y3="2.97325738"
                                 z3="0.59011036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.06787431"
                                 y3="3.17781098"
                                 z3="1.82477796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49860305"
                                 y3="1.72195231"
                                 z3="-0.01464242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.69913018"
                                 y3="2.11717568"
                                 z3="2.46065812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.11824628"
                                 y3="0.6676693"
                                 z3="0.63954975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.72040456"
                                 y3="0.85886474"
                                 z3="1.87684743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27913113"
                                 y3="-1.24958997"
                                 z3="-0.28139636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06981819"
                                 y3="-2.0693494"
                                 z3="2.31672848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.25131622"
                                 y3="-0.13386269"
                                 z3="1.82774192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7895852"
                                 y3="-0.77890274"
                                 z3="3.39766299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3150908"
                                 y3="0.27363246"
                                 z3="2.54418295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.71500886"
                                 y3="-2.66167843"
                                 z3="1.19389981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.14153109"
                                 y3="-3.1130184"
                                 z3="2.79794784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.41305251"
                                 y3="-3.83900618"
                                 z3="1.37296358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87307009"
                                 y3="-2.91535913"
                                 z3="1.06301335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.18941228"
                                 y3="-2.80038792"
                                 z3="-1.93165285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42986841"
                                 y3="2.01876712"
                                 z3="-0.83957319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82139406"
                                 y3="-4.90646365"
                                 z3="0.01965371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.75241026"
                                 y3="-4.8119147"
                                 z3="-2.97470085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94044155"
                                 y3="2.4123405"
                                 z3="0.739987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.87436968"
                                 y3="3.92655471"
                                 z3="-2.11790325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.18848368"
                                 y3="5.56797576"
                                 z3="-2.88885908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.07583559"
                                 y3="5.58302878"
                                 z3="-1.90941923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.04204545"
                                 y3="4.1590295"
                                 z3="2.28187298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.0438632"
                                 y3="1.56575558"
                                 z3="-0.98517324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.16794516"
                                 y3="2.27804076"
                                 z3="3.42286785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.13463972"
                                 y3="-0.30857045"
                                 z3="0.17217631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.20537409"
                                 y3="0.0324662"
                                 z3="2.37945762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:3.0068,-6.411,-2.2606;.8865,.7883,-.1824;2.6931,-.2705,.5792;-2.9102,4.0607,-.0304;2.3853,2.7221,2.2071;.6233,-1.4981,.284;.1843,-1.7696,1.7476;1.2686,-2.6998,-.3618;-.4119,-.5287,2.4052;-.8231,-2.9118,1.774;1.5395,-.2984,.2446;2.4014,-3.3095,.1728;.6936,-3.2554,-1.4993;1.557,2.0404,-.1799;2.9432,-4.4438,-.4106;1.2203,-4.3928,-2.094;.5588,3.0669,-.6546;2.3438,-4.9808,-1.5392;-.7022,3.0915,-.0694;.891,3.9525,-1.6663;-1.6507,3.9851,-.5406;2.0252,2.386,1.1691;-.0587,4.8695,-2.1006;-1.33,4.8828,-1.5546;-3.4718,2.9733,.5901;-4.0679,3.1778,1.8248;-3.4986,1.722,-.0146;-4.6991,2.1172,2.4607;-4.1182,.6677,.6395;-4.7204,.8589,1.8768;-.2791,-1.2496,-.2814;1.0698,-2.0693,2.3167;-1.2513,-.1339,1.8277;-.7896,-.7789,3.3977;.3151,.2736,2.5442;-1.715,-2.6617,1.1939;-1.1415,-3.113,2.7979;-.4131,-3.839,1.373;2.8731,-2.9154,1.063;-.1894,-2.8004,-1.9317;2.4299,2.0188,-.8396;3.8214,-4.9065,.0197;.7524,-4.8119,-2.9747;-.9404,2.4123,.74;1.8744,3.9266,-2.1179;.1885,5.568,-2.8889;-2.0758,5.583,-1.9094;-4.042,4.159,2.2819;-3.0439,1.5658,-.9852;-5.1679,2.278,3.4229;-4.1346,-.3086,.1722;-5.2054,.0325,2.3795;</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="3.006809"
                        y3="-6.410963"
                        z3="-2.26064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.8865"
                        y3="0.788271"
                        z3="-0.182355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.693129"
                        y3="-0.270537"
                        z3="0.579184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.910151"
                        y3="4.060712"
                        z3="-0.030376"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.38525"
                        y3="2.722072"
                        z3="2.207095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623305"
                        y3="-1.498096"
                        z3="0.283963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.184284"
                        y3="-1.769645"
                        z3="1.747645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.268579"
                        y3="-2.699782"
                        z3="-0.361755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.411881"
                        y3="-0.528673"
                        z3="2.405232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.82314"
                        y3="-2.911774"
                        z3="1.774039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.539491"
                        y3="-0.298381"
                        z3="0.244587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.401417"
                        y3="-3.309465"
                        z3="0.172823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693609"
                        y3="-3.255399"
                        z3="-1.499285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.556953"
                        y3="2.040357"
                        z3="-0.179857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.943249"
                        y3="-4.443757"
                        z3="-0.410592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220347"
                        y3="-4.392806"
                        z3="-2.093985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.558829"
                        y3="3.066907"
                        z3="-0.654649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.343773"
                        y3="-4.980796"
                        z3="-1.539151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.702205"
                        y3="3.091466"
                        z3="-0.069431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891024"
                        y3="3.952539"
                        z3="-1.666262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.650689"
                        y3="3.985119"
                        z3="-0.540575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.025242"
                        y3="2.385969"
                        z3="1.169149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.058745"
                        y3="4.869484"
                        z3="-2.100551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.330008"
                        y3="4.882811"
                        z3="-1.554581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.47182"
                        y3="2.973257"
                        z3="0.59011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.067874"
                        y3="3.177811"
                        z3="1.824778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.498603"
                        y3="1.721952"
                        z3="-0.014642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.69913"
                        y3="2.117176"
                        z3="2.460658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.118246"
                        y3="0.667669"
                        z3="0.63955"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.720405"
                        y3="0.858865"
                        z3="1.876847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.279131"
                        y3="-1.24959"
                        z3="-0.281396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.069818"
                        y3="-2.069349"
                        z3="2.316728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.251316"
                        y3="-0.133863"
                        z3="1.827742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789585"
                        y3="-0.778903"
                        z3="3.397663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.315091"
                        y3="0.273632"
                        z3="2.544183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.715009"
                        y3="-2.661678"
                        z3="1.1939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.141531"
                        y3="-3.113018"
                        z3="2.797948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.413053"
                        y3="-3.839006"
                        z3="1.372964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.87307"
                        y3="-2.915359"
                        z3="1.063013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.189412"
                        y3="-2.800388"
                        z3="-1.931653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.429868"
                        y3="2.018767"
                        z3="-0.839573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.821394"
                        y3="-4.906464"
                        z3="0.019654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75241"
                        y3="-4.811915"
                        z3="-2.974701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.940442"
                        y3="2.41234"
                        z3="0.739987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.87437"
                        y3="3.926555"
                        z3="-2.117903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.188484"
                        y3="5.567976"
                        z3="-2.888859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.075836"
                        y3="5.583029"
                        z3="-1.909419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.042045"
                        y3="4.15903"
                        z3="2.281873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.043863"
                        y3="1.565756"
                        z3="-0.985173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.167945"
                        y3="2.278041"
                        z3="3.422868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.13464"
                        y3="-0.30857"
                        z3="0.172176"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.205374"
                        y3="0.032466"
                        z3="2.379458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:3.0068,-6.411,-2.2606;.8865,.7883,-.1824;2.6931,-.2705,.5792;-2.9102,4.0607,-.0304;2.3853,2.7221,2.2071;.6233,-1.4981,.284;.1843,-1.7696,1.7476;1.2686,-2.6998,-.3618;-.4119,-.5287,2.4052;-.8231,-2.9118,1.774;1.5395,-.2984,.2446;2.4014,-3.3095,.1728;.6936,-3.2554,-1.4993;1.557,2.0404,-.1799;2.9432,-4.4438,-.4106;1.2203,-4.3928,-2.094;.5588,3.0669,-.6546;2.3438,-4.9808,-1.5392;-.7022,3.0915,-.0694;.891,3.9525,-1.6663;-1.6507,3.9851,-.5406;2.0252,2.386,1.1691;-.0587,4.8695,-2.1006;-1.33,4.8828,-1.5546;-3.4718,2.9733,.5901;-4.0679,3.1778,1.8248;-3.4986,1.722,-.0146;-4.6991,2.1172,2.4607;-4.1182,.6677,.6395;-4.7204,.8589,1.8768;-.2791,-1.2496,-.2814;1.0698,-2.0693,2.3167;-1.2513,-.1339,1.8277;-.7896,-.7789,3.3977;.3151,.2736,2.5442;-1.715,-2.6617,1.1939;-1.1415,-3.113,2.7979;-.4131,-3.839,1.373;2.8731,-2.9154,1.063;-.1894,-2.8004,-1.9317;2.4299,2.0188,-.8396;3.8214,-4.9065,.0197;.7524,-4.8119,-2.9747;-.9404,2.4123,.74;1.8744,3.9266,-2.1179;.1885,5.568,-2.8889;-2.0758,5.583,-1.9094;-4.042,4.159,2.2819;-3.0439,1.5658,-.9852;-5.1679,2.278,3.4229;-4.1346,-.3086,.1722;-5.2054,.0325,2.3795;</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">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.9543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.4044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.65699616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.34572944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4600.00272560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8080.78052001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.77779441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03467156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.19550558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.53850942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000152732949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000152732949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000305465899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.757798431098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.2620 -525.3082 -524.7009 -523.5141 -392.8740 -283.7057 -282.8825 -281.7685 -281.5619 -281.4686 -281.2362 -280.5810 -280.3217 -280.2265 -280.0112 -280.0071 -280.0047 -279.9936 -279.9929 -279.9344 -279.9157 -279.9115 -279.9010 -279.8781 -279.8582 -279.8367 -279.7905 -279.7052 -279.1628 -279.1301 -260.5349 -199.3669 -199.1360 -199.1285 -34.2659 -33.0559 -31.6624 -28.4193 -27.6938 -27.2426 -26.7310 -26.5328 -25.6659 -25.2231 -24.1774 -23.8539 -23.7790 -23.7194 -23.4812 -23.0029 -22.1201 -21.6468 -20.7008 -20.1801 -20.0060 -19.9865 -19.6672 -19.1824 -19.0527 -18.4435 -18.0551 -17.7318 -17.1645 -16.9956 -16.7948 -16.4164 -16.2166 -16.0459 -15.8385 -15.7233 -15.5246 -15.2648 -15.1721 -14.8634 -14.7850 -14.6789 -14.3827 -14.3421 -14.2226 -14.0219 -13.9612 -13.8021 -13.7304 -13.5176 -13.4238 -13.2836 -13.0538 -12.9497 -12.7679 -12.6696 -12.6470 -12.5140 -12.4078 -12.2642 -12.2249 -12.0433 -11.9304 -11.8023 -11.7074 -11.5759 -11.5020 -11.3194 -11.1951 -10.6591 -9.7132 -9.5990 -9.5022 -9.4399 -8.9603 -8.5564 0.9189 1.2828 1.3940 1.4729 1.6303 1.9584 2.1207 2.5489 2.9493 3.0049 3.1892 3.5284 3.8435 3.9225 4.1495 4.1838 4.3612 4.4410 4.6199 4.7258 4.8061 4.9189 4.9796 5.1556 5.2414 5.2915 5.5124 5.5952 5.7514 5.8796 5.8897 5.9392 6.0884 6.1562 6.2200 6.3361 6.4215 6.5197 6.6077 6.6789 6.8579 6.9664 7.1361 7.1724 7.3441 7.4430 7.5101 7.6524 7.7169 7.8203 7.8657 7.9846 8.0952 8.2368 8.3014 8.3151 8.4848 8.5221 8.6296 8.7074 8.7337 8.8038 8.8392 9.0484 9.0794 9.2108 9.2217 9.3522 9.4658 9.5191 9.5600 9.6781 9.8924 9.9401 9.9846 10.1535 10.3217 10.3797 10.5132 10.6285 10.7652 10.8568 10.9896 11.0311 11.0510 11.1660 11.2280 11.3606 11.4559 11.5509 11.5763 11.6499 11.6954 11.7144 11.7504 11.7971 12.0685 12.1380 12.2901 12.3646 12.5392 12.6085 12.6564 12.7581 12.7880 12.8292 12.8899 13.0501 13.0953 13.1927 13.2905 13.3632 13.4052 13.5388 13.6635 13.7256 13.8215 13.8377 13.9230 13.9786 14.1064 14.1839 14.2566 14.3892 14.4358 14.5224 14.5854 14.6384 14.7497 14.8535 14.8930 15.0186 15.1178 15.2160 15.2601 15.3006 15.4410 15.5264 15.5882 15.7234 15.7772 15.8526 15.9813 16.0720 16.2122 16.2919 16.3930 16.5147 16.5408 16.6681 16.7075 16.8448 16.9905 17.1020 17.1737 17.2830 17.4182 17.5383 17.5647 17.6745 17.7184 17.9327 18.1091 18.1852 18.3487 18.3957 18.5611 18.7043 18.8008 19.0719 19.2102 19.2877 19.4513 19.5005 19.8253 19.8818 19.9573 20.0244 20.1512 20.3083 20.4666 20.4725 20.5804 20.8184 20.8300 20.9918 21.0115 21.1688 21.2685 21.2912 21.3985 21.5792 21.6413 21.7271 21.8139 21.9347 22.0156 22.1770 22.3241 22.3727 22.4653 22.6128 22.6804 22.9739 23.1514 23.2131 23.3749 23.4753 23.5274 23.6299 23.8362 23.9103 24.0318 24.1523 24.3020 24.3215 24.3809 24.4882 24.8470 24.9591 24.9918 25.1740 25.2505 25.2868 25.5505 25.7356 25.8399 25.9165 25.9594 26.1581 26.2953 26.4505 26.5391 26.6840 26.7262 26.9016 27.0374 27.1890 27.2184 27.4147 27.5925 27.6943 27.9019 28.0336 28.1108 28.3326 28.5961 28.6741 28.7427 28.8553 28.9352 29.1541 29.2962 29.3578 29.4736 29.5517 29.5997 29.6806 29.8124 29.9676 30.0714 30.2321 30.3308 30.4691 30.5495 30.6529 30.7846 31.0617 31.1166 31.2916 31.4940 31.6403 31.6729 31.7904 32.1031 32.1691 32.2492 32.4425 32.5684 32.5829 32.7202 32.8585 32.9736 33.0543 33.1868 33.3281 33.4060 33.5494 33.7255 33.8686 34.0121 34.1049 34.2658 34.4824 34.6512 34.6741 34.7306 34.8583 34.9864 35.2417 35.3755 35.4220 35.6485 35.8693 35.9769 35.9960 36.1194 36.2916 36.3768 36.4277 36.4658 36.5174 36.8643 36.9775 37.0635 37.2661 37.4859 37.5831 37.6335 37.7155 37.8649 37.9321 38.0247 38.1143 38.1468 38.2940 38.3912 38.4057 38.6383 38.6721 38.7837 38.8916 38.9568 39.0418 39.1349 39.4324 39.5097 39.5844 39.6766 39.7612 39.9248 39.9736 40.1032 40.1314 40.5384 40.6694 40.7386 40.9311 40.9905 41.1217 41.1820 41.3401 41.4173 41.4950 41.6393 41.8161 42.0220 42.2028 42.4105 42.5456 42.7051 42.9182 43.0555 43.1822 43.2351 43.4248 43.4797 43.5508 43.6033 43.7772 43.9227 44.0197 44.1004 44.1817 44.2894 44.4471 44.4911 44.6602 44.8252 44.9983 45.2607 45.3996 45.4730 45.5481 45.6641 45.8444 45.9581 46.0438 46.2085 46.4533 46.5406 46.6370 46.7793 46.8839 46.9222 47.0540 47.1728 47.3596 47.4983 47.7604 47.9189 48.0623 48.2978 48.3557 48.3960 48.4633 48.7559 48.7671 48.9277 49.0785 49.2150 49.4507 49.5830 49.6914 49.7962 50.1476 50.1709 50.3673 50.4455 50.5675 51.0500 51.2267 51.3510 51.3724 51.4823 51.7010 51.7369 51.8669 52.2055 52.3528 52.5282 52.5795 52.8081 52.9221 53.0000 53.0692 53.1859 53.3716 53.5313 53.7278 53.8048 54.2241 54.2389 54.8756 54.9543 55.3964 55.4602 55.7652 55.9388 56.0348 56.1826 56.6424 56.7285 56.8545 56.8758 57.0502 57.2243 57.3701 57.4797 57.5819 57.6938 57.8849 58.1512 58.4123 58.6494 58.8199 58.9691 59.1325 59.2871 59.3660 59.5060 59.6421 59.7044 59.8754 59.9790 60.1267 60.5544 60.8719 61.0279 61.4770 61.6159 61.8150 62.3811 62.5210 62.5717 62.6901 62.9170 63.1469 63.3999 63.4388 63.7810 63.8687 64.2134 64.4628 64.5844 64.7686 64.8443 65.0544 65.1618 65.4059 65.5557 65.7252 65.8267 65.8991 66.1057 66.1565 66.5304 66.6569 66.9469 67.0197 67.1309 67.4660 67.4738 67.6615 67.8097 68.0485 68.1664 68.3484 68.6091 68.8976 69.0581 69.2687 69.6004 69.6656 69.8962 70.0964 70.9207 71.0336 71.1741 71.7248 72.0899 72.2615 72.7473 72.8626 72.9442 73.2442 73.4031 73.8386 73.8493 73.9438 74.4059 74.5976 74.8224 75.0611 75.1017 75.1294 75.4988 75.6301 75.8668 75.9830 76.1278 76.2312 76.4015 76.6054 76.7494 76.7870 76.8763 77.1916 77.2728 77.3054 77.4495 77.6809 77.8551 77.8815 78.1611 78.3781 78.5145 78.5932 78.6820 78.8392 78.9121 79.0004 79.1016 79.2084 79.3819 79.5344 79.6223 79.6857 79.7920 79.9640 79.9928 80.0606 80.1224 80.2409 80.3746 80.6104 80.8547 80.9305 81.0000 81.2668 81.3247 81.4664 81.5468 81.8235 82.1291 82.1539 82.2351 82.2847 82.4351 82.5626 82.6293 82.7003 82.8331 82.9703 83.0710 83.1538 83.2606 83.3653 83.5569 83.7158 83.9633 83.9717 84.0908 84.3775 84.4106 84.4696 84.5716 84.8319 84.9827 85.0026 85.1329 85.2098 85.2879 85.2952 85.3762 85.5465 85.6128 85.7396 85.8428 85.9610 86.0685 86.0795 86.1895 86.4134 86.5081 86.5586 86.6225 86.8175 86.9659 87.0736 87.2217 87.3904 87.6900 87.7367 87.7692 87.9150 88.2384 88.3220 88.4714 88.5433 88.6561 88.6802 88.8772 88.9953 89.0175 89.0831 89.1782 89.2872 89.3851 89.4872 89.5596 89.6372 89.7337 89.9455 89.9579 90.1307 90.1948 90.4875 90.5404 90.6774 90.8006 90.8349 91.1136 91.1511 91.3404 91.4369 91.5806 91.8035 91.9746 92.0947 92.1497 92.2351 92.3385 92.4482 92.6681 92.7317 92.8064 92.9389 92.9742 93.1846 93.2945 93.3642 93.4634 93.5211 93.6833 93.7667 93.9349 93.9674 94.0658 94.1533 94.2776 94.3451 94.5423 94.6687 94.7465 94.8091 94.9981 95.0292 95.2303 95.4183 95.5262 95.5832 95.7245 95.7479 96.0795 96.1749 96.2187 96.4125 96.4593 96.5555 96.8237 96.9107 97.1287 97.2468 97.3597 97.4763 97.7291 97.7456 97.8674 98.0080 98.1560 98.2749 98.4067 98.4883 98.6015 98.6406 98.6747 98.9286 98.9297 99.0990 99.2350 99.2950 99.4144 99.5226 99.6892 99.9027 100.0876 100.1004 100.4131 100.5671 100.7499 101.0229 101.0446 101.2296 101.4835 101.7691 101.9578 102.0174 102.1823 102.3571 102.4122 102.5657 102.6940 102.9960 103.1839 103.4897 103.5662 103.6876 104.0192 104.2528 104.3081 104.3624 104.7095 104.7820 104.9690 105.0642 105.1896 105.3602 105.4684 105.5763 105.6420 105.7818 105.8639 106.0918 106.1464 106.2003 106.2605 106.3138 106.5442 106.5871 106.7072 106.8502 106.9791 107.0701 107.1839 107.3371 107.6625 107.7433 107.8976 107.9977 108.0907 108.3542 108.4414 108.6529 108.8181 108.8706 108.9834 109.2880 109.3917 109.4081 109.6080 109.6644 109.8862 110.0462 110.2843 110.3225 110.4060 110.5150 110.8525 110.9435 111.0529 111.1547 111.3230 111.4275 111.6081 111.7523 111.9270 112.1698 112.3337 112.3783 112.7122 112.8095 112.9756 113.2457 113.6920 113.7635 113.9484 114.0943 114.2149 114.4517 114.5522 114.6582 114.8415 115.0370 115.0515 115.3127 115.4372 115.6522 115.7996 115.8922 115.9741 116.0954 116.1802 116.3664 116.5212 116.5661 116.6584 116.8397 116.9988 117.0638 117.2734 117.4263 117.6279 117.7391 117.8800 118.0012 118.1599 118.1821 118.4558 118.5753 118.6031 118.7586 118.8161 118.9585 119.0237 119.1747 119.3669 119.5016 119.5888 119.7443 119.8089 119.8780 120.0516 120.2869 120.3174 120.4586 120.6496 120.6727 120.7329 120.8750 121.0462 121.1929 121.3983 121.5420 121.6603 121.7378 122.1118 122.2797 122.4904 122.6198 122.7985 122.9544 123.2188 123.6965 124.0164 124.4340 124.6074 124.7309 124.9857 125.2938 125.7275 125.8236 125.9415 126.2840 126.4053 126.5830 126.6806 126.8093 126.8933 127.1874 127.4624 127.4998 128.1387 128.2538 128.3684 128.6242 128.8715 129.0706 129.2657 129.4195 129.4853 129.7591 129.8404 130.0382 130.1288 130.4378 130.8000 130.8397 130.9169 131.1628 131.3978 131.4916 131.5977 131.7356 131.8507 131.8929 132.1326 132.2417 132.4722 132.6210 132.7268 132.8906 132.9515 133.2023 133.5455 133.5978 134.0408 134.1190 134.6337 134.8097 134.9905 135.0580 135.2523 135.5948 135.8435 136.2191 136.4782 136.5738 136.9615 137.1650 137.6774 137.9793 138.0837 138.1778 138.4533 138.6825 138.8135 139.1283 139.2513 139.4412 139.7319 140.1046 140.3181 140.6722 141.1983 141.4626 141.5369 141.8282 142.4487 142.6526 142.8291 143.6988 143.9781 144.2242 144.3058 144.3692 144.5068 144.7054 145.1659 145.3180 145.4063 145.6974 145.9394 146.0485 146.1815 146.4099 146.7107 146.9703 147.3337 147.6969 147.8372 148.0556 148.1542 148.2531 148.2923 148.4638 148.7944 148.9137 148.9535 149.2857 149.6508 150.0967 150.1265 150.8456 150.9389 151.2179 151.5454 151.7285 151.8176 152.5337 152.6902 152.9024 153.2556 153.9034 154.3851 154.4854 155.0420 155.1873 155.5705 155.9214 156.0654 156.0746 156.3124 156.6637 156.9561 157.3286 157.4779 157.6166 158.0739 158.1999 158.5048 159.0615 159.2265 159.5742 160.0326 160.3281 160.8179 161.2880 161.5072 161.8506 162.0113 162.4351 162.5600 162.8930 163.2368 163.8224 164.4913 165.8149 167.2784 168.4988 169.0555 170.0522 171.5738 172.1861 172.2764 172.7558 173.4795 174.3345 175.1770 177.2821 177.6863 178.8698 179.1638 181.1609 181.7851 185.4422 186.7042 187.2342 187.4411 188.6759 189.6563 191.3961 192.0571 194.1462 195.4092 195.7138 198.4716 202.0189 205.5595 206.5874 207.4131 221.6583 223.0192 223.5093 227.4011 229.5928 294.9554 297.5245 312.6477 616.9061 619.7210 620.1834 626.1582 630.7423 631.7893 632.0334 633.3408 634.0071 634.3115 634.4422 635.2197 635.6259 635.9553 636.6422 636.8681 637.4121 638.7186 642.5572 643.8431 647.1349 649.7446 655.7721 657.3010 658.1382 712.2422 878.2741 1201.1692 1213.4427 1215.0823</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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.099101 -0.267649 -0.418361 -0.324357 -0.083256 0.119817 0.058297 -0.016879 -0.285103 -0.304465 0.357100 -0.199634 -0.160194 0.402166 -0.173224 -0.161336 0.007083 0.109286 -0.212338 -0.206300 0.267515 -0.238505 -0.105008 -0.240863 0.278399 -0.236939 -0.186035 -0.121251 -0.159143 -0.170307 0.078973 0.066009 0.063215 0.100379 0.094310 0.088693 0.098737 0.099627 0.139064 0.138976 0.135043 0.140775 0.141051 0.156908 0.146610 0.158305 0.147134 0.146458 0.156051 0.158424 0.158443 0.157401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0991 8.2676 8.4184 8.3244 7.0833 5.8802 5.9417 6.0169 6.2851 6.3045 5.6429 6.1996 6.1602 5.5978 6.1732 6.1613 5.9929 5.8907 6.2123 6.2063 5.7325 6.2385 6.1050 6.2409 5.7216 6.2369 6.1860 6.1213 6.1591 6.1703 0.9210 0.9340 0.9368 0.8996 0.9057 0.9113 0.9013 0.9004 0.8609 0.8610 0.8650 0.8592 0.8589 0.8431 0.8534 0.8417 0.8529 0.8535 0.8439 0.8416 0.8416 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0991 -0.2676 -0.4184 -0.3244 -0.0833 0.1198 0.0583 -0.0169 -0.2851 -0.3045 0.3571 -0.1996 -0.1602 0.4022 -0.1732 -0.1613 0.0071 0.1093 -0.2123 -0.2063 0.2675 -0.2385 -0.1050 -0.2409 0.2784 -0.2369 -0.1860 -0.1213 -0.1591 -0.1703 0.0790 0.0660 0.0632 0.1004 0.0943 0.0887 0.0987 0.0996 0.1391 0.1390 0.1350 0.1408 0.1411 0.1569 0.1466 0.1583 0.1471 0.1465 0.1561 0.1584 0.1584 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2052 2.1689 2.0802 2.0913 3.1027 3.7165 3.8058 3.5337 3.9558 3.9356 4.2115 4.0177 3.9688 3.7810 4.0306 4.0039 3.7243 3.8177 3.9371 3.9619 3.7866 4.0189 3.8979 4.0078 3.6869 4.0143 3.8986 3.8827 3.8492 3.8865 1.0480 1.0193 1.0076 1.0098 1.0090 1.0012 1.0059 1.0016 1.0216 1.0043 1.0122 1.0073 1.0069 1.0032 1.0024 0.9893 1.0064 1.0071 0.9964 0.9888 0.9921 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2052 2.1689 2.0802 2.0913 3.1027 3.7165 3.8058 3.5337 3.9558 3.9356 4.2115 4.0177 3.9688 3.7810 4.0306 4.0039 3.7243 3.8177 3.9371 3.9619 3.7866 4.0189 3.8979 4.0078 3.6869 4.0143 3.8986 3.8827 3.8492 3.8865 1.0480 1.0193 1.0076 1.0098 1.0090 1.0012 1.0059 1.0016 1.0216 1.0043 1.0122 1.0073 1.0069 1.0032 1.0024 0.9893 1.0064 1.0071 0.9964 0.9888 0.9921 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.9969 1.1550 0.9113 1.9340 0.9902 0.9105 3.0427 0.9302 0.7934 0.9673 1.0305 0.9300 0.9257 0.9952 1.3251 1.3413 0.9921 1.0029 0.9893 0.9869 0.9989 0.9906 1.4923 0.9833 1.4617 0.9872 0.9011 0.9095 0.9683 1.3687 0.9790 1.3806 0.9820 1.3402 1.3867 1.4110 0.9355 1.4192 0.9783 1.3595 1.4537 0.9821 0.9829 1.4012 1.3467 1.4209 0.9834 1.3995 0.9781 1.4109 0.9779 1.3921 0.9882 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029250584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.686246745198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.91939 17.92297 -1.99642 7.07964 -7.04574 0.03390 14.00969 -15.24701 -1.23732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
