<?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="-2.632597"
                        y3="-2.568776"
                        z3="2.030231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.023966"
                        y3="0.642192"
                        z3="0.200725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.522629"
                        y3="-0.024372"
                        z3="-1.879877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.012779"
                        y3="2.12687"
                        z3="-1.436307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.216568"
                        y3="3.533335"
                        z3="1.276235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.909564"
                        y3="-1.674757"
                        z3="-0.159666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.412341"
                        y3="-2.717824"
                        z3="-1.166984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.521242"
                        y3="-1.942332"
                        z3="0.387893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.829769"
                        y3="-2.385616"
                        z3="-1.623479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.366649"
                        y3="-4.112948"
                        z3="-0.553278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817208"
                        y3="-0.283781"
                        z3="-0.747876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.288616"
                        y3="-1.926996"
                        z3="1.757004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.442438"
                        y3="-2.148686"
                        z3="-0.467192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63048"
                        y3="1.981206"
                        z3="-0.100297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.016925"
                        y3="-2.1230"
                        z3="2.272337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.832823"
                        y3="-2.355089"
                        z3="0.030957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.179293"
                        y3="2.177507"
                        z3="0.261928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.037512"
                        y3="-2.336459"
                        z3="1.401601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.217976"
                        y3="2.071966"
                        z3="-0.733346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.798497"
                        y3="2.373401"
                        z3="1.583502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126804"
                        y3="2.179681"
                        z3="-0.407494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.51991"
                        y3="2.843947"
                        z3="0.677942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.546032"
                        y3="2.483705"
                        z3="1.895336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.514904"
                        y3="2.392918"
                        z3="0.909158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.208138"
                        y3="1.481119"
                        z3="-1.302935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.36181"
                        y3="0.330829"
                        z3="-0.539095"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.276176"
                        y3="1.996576"
                        z3="-2.023664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.598153"
                        y3="-0.296268"
                        z3="-0.500007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.502675"
                        y3="1.35322"
                        z3="-1.982619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.672194"
                        y3="0.207797"
                        z3="-1.218473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.606441"
                        y3="-1.647599"
                        z3="0.684252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760114"
                        y3="-2.701084"
                        z3="-2.044726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.88877"
                        y3="-1.424304"
                        z3="-2.132972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.5201"
                        y3="-2.363321"
                        z3="-0.776933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.19458"
                        y3="-3.141269"
                        z3="-2.319653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.990741"
                        y3="-4.170608"
                        z3="0.341713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.741424"
                        y3="-4.853551"
                        z3="-1.260161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.356604"
                        y3="-4.408478"
                        z3="-0.271339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111558"
                        y3="-1.753371"
                        z3="2.438969"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.58722"
                        y3="-2.142116"
                        z3="-1.539903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.790292"
                        y3="2.199972"
                        z3="-1.160116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.150549"
                        y3="-2.104359"
                        z3="3.340174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.662487"
                        y3="-2.5179"
                        z3="-0.643358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.502014"
                        y3="1.902652"
                        z3="-1.764045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.543013"
                        y3="2.455831"
                        z3="2.364878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.84775"
                        y3="2.651784"
                        z3="2.92026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.561751"
                        y3="2.492073"
                        z3="1.164493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.53045"
                        y3="-0.078316"
                        z3="0.020143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.136889"
                        y3="2.89163"
                        z3="-2.615561"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.71171"
                        y3="-1.19141"
                        z3="0.097066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.331829"
                        y3="1.756486"
                        z3="-2.548891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.632183"
                        y3="-0.288977"
                        z3="-1.185209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" 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:-2.6326,-2.5688,2.0302;3.024,.6422,.2007;2.5226,-.0244,-1.8799;-2.0128,2.1269,-1.4363;4.2166,3.5333,1.2762;2.9096,-1.6748,-.1597;3.4123,-2.7178,-1.167;1.5212,-1.9423,.3879;4.8298,-2.3856,-1.6235;3.3666,-4.1129,-.5533;2.8172,-.2838,-.7479;1.2886,-1.927,1.757;.4424,-2.1487,-.4672;2.6305,1.9812,-.1003;.0169,-2.123,2.2723;-.8328,-2.3551,.031;1.1793,2.1775,.2619;-1.0375,-2.3365,1.4016;.218,2.072,-.7333;.7985,2.3734,1.5835;-1.1268,2.1797,-.4075;3.5199,2.8439,.6779;-.546,2.4837,1.8953;-1.5149,2.3929,.9092;-3.2081,1.4811,-1.3029;-3.3618,.3308,-.5391;-4.2762,1.9966,-2.0237;-4.5982,-.2963,-.5;-5.5027,1.3532,-1.9826;-5.6722,.2078,-1.2185;3.6064,-1.6476,.6843;2.7601,-2.7011,-2.0447;4.8888,-1.4243,-2.133;5.5201,-2.3633,-.7769;5.1946,-3.1413,-2.3197;3.9907,-4.1706,.3417;3.7414,-4.8536,-1.2602;2.3566,-4.4085,-.2713;2.1116,-1.7534,2.439;.5872,-2.1421,-1.5399;2.7903,2.2,-1.1601;-.1505,-2.1044,3.3402;-1.6625,-2.5179,-.6434;.502,1.9027,-1.764;1.543,2.4558,2.3649;-.8478,2.6518,2.9203;-2.5618,2.4921,1.1645;-2.5305,-.0783,.0201;-4.1369,2.8916,-2.6156;-4.7117,-1.1914,.0971;-6.3318,1.7565,-2.5489;-6.6322,-.289,-1.1852;</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">3020.5162097480 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">4.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.63259716"
                                 y3="-2.56877588"
                                 z3="2.03023065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.02396645"
                                 y3="0.6421924"
                                 z3="0.20072475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.52262939"
                                 y3="-0.02437201"
                                 z3="-1.87987696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.01277944"
                                 y3="2.12686987"
                                 z3="-1.43630699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.21656791"
                                 y3="3.53333538"
                                 z3="1.27623522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.90956443"
                                 y3="-1.67475749"
                                 z3="-0.15966558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.41234147"
                                 y3="-2.71782369"
                                 z3="-1.16698439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.5212419"
                                 y3="-1.94233221"
                                 z3="0.38789296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.82976936"
                                 y3="-2.38561567"
                                 z3="-1.62347901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36664938"
                                 y3="-4.11294777"
                                 z3="-0.5532783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81720805"
                                 y3="-0.28378059"
                                 z3="-0.7478763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28861557"
                                 y3="-1.92699608"
                                 z3="1.75700446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.44243844"
                                 y3="-2.14868633"
                                 z3="-0.46719214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63047959"
                                 y3="1.98120612"
                                 z3="-0.10029748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01692459"
                                 y3="-2.12299976"
                                 z3="2.27233688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83282347"
                                 y3="-2.35508943"
                                 z3="0.03095749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17929269"
                                 y3="2.17750713"
                                 z3="0.2619276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03751225"
                                 y3="-2.33645885"
                                 z3="1.40160107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.21797643"
                                 y3="2.07196564"
                                 z3="-0.73334594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.79849726"
                                 y3="2.37340099"
                                 z3="1.58350164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12680421"
                                 y3="2.17968126"
                                 z3="-0.40749412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51991002"
                                 y3="2.84394656"
                                 z3="0.67794214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54603174"
                                 y3="2.48370457"
                                 z3="1.8953362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51490366"
                                 y3="2.39291792"
                                 z3="0.90915786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2081378"
                                 y3="1.48111926"
                                 z3="-1.302935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.36180999"
                                 y3="0.33082863"
                                 z3="-0.53909506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.2761761"
                                 y3="1.99657593"
                                 z3="-2.02366436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.59815336"
                                 y3="-0.2962683"
                                 z3="-0.50000741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.5026749"
                                 y3="1.35321953"
                                 z3="-1.98261931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.67219388"
                                 y3="0.20779698"
                                 z3="-1.21847346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60644126"
                                 y3="-1.64759887"
                                 z3="0.68425219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76011392"
                                 y3="-2.7010844"
                                 z3="-2.04472644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88877022"
                                 y3="-1.42430443"
                                 z3="-2.13297166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52009969"
                                 y3="-2.36332063"
                                 z3="-0.77693341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19457976"
                                 y3="-3.14126896"
                                 z3="-2.31965314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.99074102"
                                 y3="-4.17060828"
                                 z3="0.34171314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74142398"
                                 y3="-4.85355057"
                                 z3="-1.2601607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.35660353"
                                 y3="-4.40847821"
                                 z3="-0.27133914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11155802"
                                 y3="-1.75337122"
                                 z3="2.4389687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58721972"
                                 y3="-2.14211634"
                                 z3="-1.53990262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79029215"
                                 y3="2.19997219"
                                 z3="-1.16011575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.15054908"
                                 y3="-2.10435882"
                                 z3="3.34017433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66248719"
                                 y3="-2.51789978"
                                 z3="-0.64335785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50201382"
                                 y3="1.90265169"
                                 z3="-1.76404457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.54301347"
                                 y3="2.45583112"
                                 z3="2.36487815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84774982"
                                 y3="2.65178398"
                                 z3="2.92025985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56175148"
                                 y3="2.49207273"
                                 z3="1.16449291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.53044956"
                                 y3="-0.0783157"
                                 z3="0.02014322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.13688906"
                                 y3="2.89163036"
                                 z3="-2.61556126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.71170964"
                                 y3="-1.19140958"
                                 z3="0.09706644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.33182939"
                                 y3="1.75648565"
                                 z3="-2.54889137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.63218322"
                                 y3="-0.28897707"
                                 z3="-1.1852085">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" 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:-2.6326,-2.5688,2.0302;3.024,.6422,.2007;2.5226,-.0244,-1.8799;-2.0128,2.1269,-1.4363;4.2166,3.5333,1.2762;2.9096,-1.6748,-.1597;3.4123,-2.7178,-1.167;1.5212,-1.9423,.3879;4.8298,-2.3856,-1.6235;3.3666,-4.1129,-.5533;2.8172,-.2838,-.7479;1.2886,-1.927,1.757;.4424,-2.1487,-.4672;2.6305,1.9812,-.1003;.0169,-2.123,2.2723;-.8328,-2.3551,.031;1.1793,2.1775,.2619;-1.0375,-2.3365,1.4016;.218,2.072,-.7333;.7985,2.3734,1.5835;-1.1268,2.1797,-.4075;3.5199,2.8439,.6779;-.546,2.4837,1.8953;-1.5149,2.3929,.9092;-3.2081,1.4811,-1.3029;-3.3618,.3308,-.5391;-4.2762,1.9966,-2.0237;-4.5982,-.2963,-.5;-5.5027,1.3532,-1.9826;-5.6722,.2078,-1.2185;3.6064,-1.6476,.6843;2.7601,-2.7011,-2.0447;4.8888,-1.4243,-2.133;5.5201,-2.3633,-.7769;5.1946,-3.1413,-2.3197;3.9907,-4.1706,.3417;3.7414,-4.8536,-1.2602;2.3566,-4.4085,-.2713;2.1116,-1.7534,2.439;.5872,-2.1421,-1.5399;2.7903,2.2,-1.1601;-.1505,-2.1044,3.3402;-1.6625,-2.5179,-.6434;.502,1.9027,-1.764;1.543,2.4558,2.3649;-.8477,2.6518,2.9203;-2.5618,2.4921,1.1645;-2.5304,-.0783,.0201;-4.1369,2.8916,-2.6156;-4.7117,-1.1914,.0971;-6.3318,1.7565,-2.5489;-6.6322,-.289,-1.1852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.632597"
                        y3="-2.568776"
                        z3="2.030231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.023966"
                        y3="0.642192"
                        z3="0.200725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.522629"
                        y3="-0.024372"
                        z3="-1.879877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.012779"
                        y3="2.12687"
                        z3="-1.436307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.216568"
                        y3="3.533335"
                        z3="1.276235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.909564"
                        y3="-1.674757"
                        z3="-0.159666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.412341"
                        y3="-2.717824"
                        z3="-1.166984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.521242"
                        y3="-1.942332"
                        z3="0.387893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.829769"
                        y3="-2.385616"
                        z3="-1.623479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.366649"
                        y3="-4.112948"
                        z3="-0.553278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817208"
                        y3="-0.283781"
                        z3="-0.747876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.288616"
                        y3="-1.926996"
                        z3="1.757004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.442438"
                        y3="-2.148686"
                        z3="-0.467192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63048"
                        y3="1.981206"
                        z3="-0.100297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.016925"
                        y3="-2.1230"
                        z3="2.272337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.832823"
                        y3="-2.355089"
                        z3="0.030957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.179293"
                        y3="2.177507"
                        z3="0.261928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.037512"
                        y3="-2.336459"
                        z3="1.401601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.217976"
                        y3="2.071966"
                        z3="-0.733346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.798497"
                        y3="2.373401"
                        z3="1.583502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126804"
                        y3="2.179681"
                        z3="-0.407494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.51991"
                        y3="2.843947"
                        z3="0.677942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.546032"
                        y3="2.483705"
                        z3="1.895336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.514904"
                        y3="2.392918"
                        z3="0.909158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.208138"
                        y3="1.481119"
                        z3="-1.302935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.36181"
                        y3="0.330829"
                        z3="-0.539095"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.276176"
                        y3="1.996576"
                        z3="-2.023664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.598153"
                        y3="-0.296268"
                        z3="-0.500007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.502675"
                        y3="1.35322"
                        z3="-1.982619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.672194"
                        y3="0.207797"
                        z3="-1.218473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.606441"
                        y3="-1.647599"
                        z3="0.684252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760114"
                        y3="-2.701084"
                        z3="-2.044726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.88877"
                        y3="-1.424304"
                        z3="-2.132972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.5201"
                        y3="-2.363321"
                        z3="-0.776933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.19458"
                        y3="-3.141269"
                        z3="-2.319653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.990741"
                        y3="-4.170608"
                        z3="0.341713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.741424"
                        y3="-4.853551"
                        z3="-1.260161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.356604"
                        y3="-4.408478"
                        z3="-0.271339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111558"
                        y3="-1.753371"
                        z3="2.438969"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.58722"
                        y3="-2.142116"
                        z3="-1.539903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.790292"
                        y3="2.199972"
                        z3="-1.160116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.150549"
                        y3="-2.104359"
                        z3="3.340174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.662487"
                        y3="-2.5179"
                        z3="-0.643358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.502014"
                        y3="1.902652"
                        z3="-1.764045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.543013"
                        y3="2.455831"
                        z3="2.364878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.84775"
                        y3="2.651784"
                        z3="2.92026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.561751"
                        y3="2.492073"
                        z3="1.164493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.53045"
                        y3="-0.078316"
                        z3="0.020143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.136889"
                        y3="2.89163"
                        z3="-2.615561"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.71171"
                        y3="-1.19141"
                        z3="0.097066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.331829"
                        y3="1.756486"
                        z3="-2.548891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.632183"
                        y3="-0.288977"
                        z3="-1.185209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" 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:-2.6326,-2.5688,2.0302;3.024,.6422,.2007;2.5226,-.0244,-1.8799;-2.0128,2.1269,-1.4363;4.2166,3.5333,1.2762;2.9096,-1.6748,-.1597;3.4123,-2.7178,-1.167;1.5212,-1.9423,.3879;4.8298,-2.3856,-1.6235;3.3666,-4.1129,-.5533;2.8172,-.2838,-.7479;1.2886,-1.927,1.757;.4424,-2.1487,-.4672;2.6305,1.9812,-.1003;.0169,-2.123,2.2723;-.8328,-2.3551,.031;1.1793,2.1775,.2619;-1.0375,-2.3365,1.4016;.218,2.072,-.7333;.7985,2.3734,1.5835;-1.1268,2.1797,-.4075;3.5199,2.8439,.6779;-.546,2.4837,1.8953;-1.5149,2.3929,.9092;-3.2081,1.4811,-1.3029;-3.3618,.3308,-.5391;-4.2762,1.9966,-2.0237;-4.5982,-.2963,-.5;-5.5027,1.3532,-1.9826;-5.6722,.2078,-1.2185;3.6064,-1.6476,.6843;2.7601,-2.7011,-2.0447;4.8888,-1.4243,-2.133;5.5201,-2.3633,-.7769;5.1946,-3.1413,-2.3197;3.9907,-4.1706,.3417;3.7414,-4.8536,-1.2602;2.3566,-4.4085,-.2713;2.1116,-1.7534,2.439;.5872,-2.1421,-1.5399;2.7903,2.2,-1.1601;-.1505,-2.1044,3.3402;-1.6625,-2.5179,-.6434;.502,1.9027,-1.764;1.543,2.4558,2.3649;-.8478,2.6518,2.9203;-2.5618,2.4921,1.1645;-2.5305,-.0783,.0201;-4.1369,2.8916,-2.6156;-4.7117,-1.1914,.0971;-6.3318,1.7565,-2.5489;-6.6322,-.289,-1.1852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.63189253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3020.51620975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4727.14810228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8335.02519680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3607.87709452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23917338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60728085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999994350832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999994350832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999988701664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.767814494623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.4877 -11.4022 -10.7993 -9.9888 -9.8415 -9.6089 -9.5042 -9.2163 -8.5529 0.7776 0.8310 1.0138 1.3318 1.6143 1.9253 2.2223 2.6016 2.7312 2.9398 2.9646 3.3133 3.4906 3.5769 3.7399 3.8264 4.0525 4.1938 4.2774 4.3327 4.4863 4.6326 4.7286 4.7917 4.8713 5.0175 5.1591 5.2814 5.4078 5.4961 5.6213 5.7259 5.8348 5.9204 6.0263 6.1762 6.1882 6.2507 6.3848 6.4127 6.6200 6.7258 6.8527 6.8876 7.0456 7.2102 7.3546 7.5606 7.5925 7.6621 7.6716 7.7784 7.8751 7.9236 8.0482 8.0817 8.1502 8.2853 8.4885 8.5025 8.5953 8.7472 8.8546 8.9260 8.9941 9.0839 9.0978 9.1723 9.2809 9.3095 9.4558 9.6143 9.6637 9.7383 9.9376 9.9894 10.1219 10.2285 10.3965 10.5432 10.6257 10.6770 10.7695 10.9188 10.9673 11.0510 11.2032 11.2501 11.3369 11.4133 11.5153 11.5703 11.7360 11.7931 11.8197 11.9304 12.0492 12.1659 12.2589 12.3947 12.4473 12.4761 12.5914 12.7058 12.8347 12.9217 12.9470 13.0289 13.1404 13.1834 13.2639 13.3409 13.4116 13.4738 13.5845 13.6510 13.6545 13.7082 13.7886 13.8536 13.8897 14.0656 14.1123 14.1855 14.2269 14.2813 14.3839 14.4748 14.6247 14.7036 14.7857 14.8177 14.9758 15.0240 15.1322 15.1934 15.2938 15.3601 15.4036 15.5703 15.6193 15.6889 15.8157 15.8874 16.0238 16.0722 16.2222 16.4170 16.4753 16.5425 16.6138 16.7804 16.8237 17.0097 17.1285 17.2441 17.3856 17.4753 17.6634 17.7278 17.7306 17.9714 18.0626 18.1810 18.2862 18.3248 18.5261 18.5744 18.8662 19.0054 19.1170 19.1650 19.2412 19.3927 19.4883 19.5787 19.8795 19.9901 20.1714 20.2381 20.3235 20.4270 20.6466 20.7403 20.8079 20.9117 20.9932 21.1295 21.1903 21.2704 21.4987 21.6089 21.6966 21.7229 21.7825 21.8796 22.1252 22.1378 22.2393 22.4375 22.5149 22.6294 22.7445 22.8781 22.9738 23.0676 23.1817 23.4126 23.5118 23.6810 23.8000 23.8882 24.0352 24.1754 24.3035 24.3950 24.4887 24.6687 24.7148 24.7782 24.9762 25.1200 25.1622 25.4734 25.4944 25.6101 25.7049 25.8658 25.9684 26.1512 26.3091 26.4852 26.6320 26.7577 26.8343 27.0336 27.0777 27.2816 27.3299 27.3743 27.6445 27.7835 27.8405 27.8899 28.0125 28.1020 28.2862 28.4831 28.5971 28.7226 28.8720 29.1127 29.2298 29.3068 29.4777 29.6138 29.6709 29.7915 29.8744 30.0371 30.0579 30.2616 30.4576 30.5093 30.6368 30.7933 30.8962 31.0326 31.1754 31.2863 31.5710 31.6277 31.6460 31.8787 31.8913 31.9773 32.1876 32.3702 32.5440 32.6216 32.6714 32.8368 32.9207 33.1629 33.2243 33.3636 33.4369 33.6377 33.7533 33.9464 34.0162 34.0722 34.2944 34.3255 34.5375 34.7068 34.8613 34.9618 35.0989 35.2927 35.3108 35.3763 35.4604 35.6224 35.6688 35.7658 35.9324 36.1891 36.3437 36.4653 36.6540 36.7560 36.8057 36.9680 37.0214 37.1765 37.2175 37.3324 37.3706 37.6583 37.6999 37.7504 37.8650 38.0420 38.2202 38.3024 38.3501 38.4054 38.5777 38.6882 38.8352 38.9721 39.0865 39.1695 39.2087 39.2564 39.3227 39.5437 39.6222 39.7679 39.8351 39.9617 40.1680 40.2326 40.4963 40.5300 40.6353 40.6792 40.7290 40.9340 41.0683 41.2336 41.3657 41.5134 41.5812 41.6191 41.8608 42.0921 42.1180 42.2626 42.4312 42.4897 42.6694 42.8033 42.9465 43.0421 43.1259 43.3499 43.5019 43.5905 43.8149 43.8361 44.1480 44.2190 44.3327 44.4369 44.5984 44.7001 44.8397 45.0106 45.1307 45.2501 45.3974 45.5759 45.7921 45.8528 45.9498 46.0691 46.1475 46.2262 46.3913 46.5070 46.6659 46.8152 46.9480 47.1050 47.1892 47.4550 47.5111 47.5875 47.6909 47.8511 48.0822 48.3047 48.4575 48.5439 48.6379 48.7349 48.7797 48.8999 49.0563 49.2815 49.4564 49.6400 49.6945 49.9836 50.1682 50.3275 50.4358 50.4922 50.7244 51.0179 51.1036 51.3384 51.4662 51.7097 51.8022 51.9817 52.2325 52.3886 52.4212 52.5457 52.7779 52.9934 53.1056 53.2169 53.3159 53.4933 53.5824 53.7222 53.8729 54.0797 54.4385 54.7723 55.0237 55.3038 55.5598 55.7296 55.9103 55.9993 56.2172 56.3098 56.7628 56.9259 57.0432 57.0673 57.2702 57.4678 57.6161 57.7819 57.9396 58.0479 58.3242 58.4603 58.5178 58.8234 58.9287 59.2524 59.4773 59.6175 59.7551 59.8476 60.1016 60.1366 60.2960 60.3448 60.5245 60.6808 61.1920 61.2554 61.5354 61.8618 62.1296 62.3508 62.5155 62.7266 62.8801 63.3097 63.6173 63.7162 63.7431 64.2792 64.3539 64.4122 64.5799 64.7426 64.9126 65.0637 65.1255 65.2464 65.4351 65.5593 65.7214 65.8527 66.1016 66.3755 66.5169 66.8034 66.8842 67.0679 67.1217 67.1826 67.4230 67.5768 67.8940 68.0529 68.0948 68.2021 68.2706 68.5568 68.7266 69.1440 69.3092 69.4344 69.7833 70.0980 70.3714 70.8295 70.9758 71.5407 71.7792 71.9083 72.2322 72.4222 72.8306 73.0212 73.1967 73.3640 73.6665 73.8260 74.2332 74.3404 74.4699 74.6931 74.7655 74.8259 75.0414 75.3249 75.4951 75.8527 75.9357 75.9650 76.1352 76.2768 76.3765 76.5208 76.6468 76.9752 76.9914 77.1026 77.2851 77.4491 77.5996 77.6754 77.8753 78.0623 78.1322 78.1767 78.3242 78.5703 78.6933 78.8658 78.8984 78.9988 79.0737 79.3141 79.3362 79.4389 79.5420 79.6724 79.7610 79.9328 80.0001 80.0561 80.2108 80.3526 80.4906 80.8084 80.8309 80.9037 81.1975 81.2727 81.4600 81.7058 81.7681 81.9050 82.1109 82.2095 82.2285 82.4496 82.5338 82.6462 82.8553 82.8770 83.0579 83.1400 83.2039 83.3317 83.4711 83.6152 83.8585 83.8940 84.1679 84.3764 84.4930 84.5566 84.7139 84.8683 84.9376 84.9939 85.1466 85.2264 85.2513 85.3013 85.4310 85.5448 85.6753 85.7315 85.7932 85.8567 86.0379 86.1425 86.2142 86.3030 86.3686 86.5090 86.6074 86.7086 86.7855 86.9583 87.0931 87.3281 87.4453 87.6402 87.7034 87.8301 88.0025 88.1499 88.2550 88.3101 88.5216 88.6107 88.7134 88.8867 89.0795 89.1968 89.2526 89.4850 89.5270 89.6605 89.7946 89.7963 89.8230 90.1221 90.1941 90.2535 90.4170 90.4730 90.5193 90.7298 90.8574 90.9984 91.1282 91.1571 91.2570 91.4068 91.5924 91.7238 91.8434 91.9525 92.0883 92.1779 92.3601 92.4506 92.7029 92.7671 92.8317 92.8863 93.0688 93.1565 93.2342 93.3379 93.4202 93.5770 93.6255 93.6987 93.8603 93.9198 93.9642 94.1099 94.2661 94.3899 94.5961 94.6404 94.8174 94.8300 94.8716 94.9878 95.0660 95.2446 95.3419 95.4671 95.5939 95.7471 95.8004 95.9159 96.1885 96.2650 96.3005 96.4541 96.7288 96.8847 96.9999 97.1752 97.3159 97.3906 97.4354 97.6012 97.7168 97.7904 97.9193 98.0989 98.2345 98.3048 98.4605 98.5056 98.7244 98.7813 98.9085 98.9503 99.0358 99.2005 99.2766 99.4202 99.5716 99.6330 99.7251 99.9067 100.0422 100.3782 100.4488 100.8202 100.8491 101.0230 101.2319 101.4660 101.7011 101.8644 102.0761 102.2146 102.3293 102.5494 102.6327 102.8870 103.1121 103.2839 103.4251 103.5106 103.8097 104.0480 104.1489 104.4227 104.5418 104.7552 104.8487 105.1205 105.2279 105.3277 105.3795 105.4729 105.5476 105.6133 105.6945 105.8410 106.0086 106.1106 106.1394 106.3151 106.4143 106.5114 106.6452 106.6714 106.8895 107.0051 107.2533 107.2905 107.5025 107.5962 107.6564 107.8351 108.0652 108.1909 108.2361 108.3761 108.5006 108.6830 108.8669 108.9354 109.0760 109.4642 109.5439 109.6196 109.8453 109.9953 110.2107 110.2334 110.4687 110.6096 110.6876 110.7224 110.9034 111.0334 111.1471 111.2172 111.3964 111.5766 111.7473 111.8891 112.0214 112.4119 112.4542 112.8306 112.9742 113.0742 113.3112 113.4455 113.5737 113.7947 113.9390 114.0129 114.2917 114.4269 114.7235 114.7416 114.9620 115.0107 115.2261 115.3652 115.4180 115.6710 115.8759 115.9561 116.0167 116.1748 116.2921 116.4632 116.7565 116.7683 116.9612 117.0570 117.2039 117.4854 117.5460 117.7165 117.8499 117.9755 118.0204 118.1505 118.1689 118.2593 118.3711 118.4855 118.5442 118.6505 118.8774 118.9419 119.1668 119.1986 119.3490 119.4892 119.5682 119.7570 119.9108 120.0914 120.1493 120.2991 120.4352 120.5100 120.7220 120.7947 121.0081 121.1078 121.2135 121.4181 121.6570 121.9454 122.1671 122.2360 122.3141 122.5187 122.8000 123.0368 123.2739 123.7415 123.8566 124.1182 124.3812 124.5630 124.6972 125.0045 125.4693 125.5644 125.9539 126.1262 126.4054 126.5273 126.6484 126.8661 126.9241 127.3172 127.4704 127.5328 127.7071 127.9210 128.2002 128.4185 128.6781 128.8906 129.0496 129.3594 129.6176 129.6890 129.7054 129.8561 129.9197 130.0716 130.3268 130.4977 130.5714 130.6684 130.9101 131.3210 131.3978 131.5238 131.7365 131.8401 131.9788 132.1552 132.3112 132.4822 132.6433 132.8254 132.9474 133.1315 133.3549 133.5773 133.9886 134.2713 134.7318 134.8116 134.8427 135.0388 135.3986 135.4669 135.5087 135.7183 135.8709 136.2464 136.6553 136.8735 137.0971 137.4159 138.0271 138.1827 138.3835 138.4943 138.5460 138.5840 138.7866 139.2127 139.3508 139.4694 139.7995 140.1840 141.0228 141.1358 141.5605 141.6496 142.2832 142.4525 143.2643 143.3016 143.8274 144.2544 144.3298 144.4450 144.5641 144.7373 144.7622 144.9018 145.1850 145.2765 145.4952 145.6613 145.9689 146.3373 146.4052 146.7339 146.8530 147.2769 147.3711 147.7331 147.7990 147.9864 148.2141 148.4645 148.4724 148.5599 148.9263 149.5097 149.7581 149.9038 150.0587 150.5574 150.7023 150.7510 151.0697 151.4767 151.8930 152.0858 152.4230 152.8219 153.0727 153.3859 153.9581 154.3843 154.7549 154.8085 155.1153 155.4468 155.7651 156.0744 156.7240 156.9223 157.0553 157.1816 157.2301 157.4559 157.5936 157.8676 158.2433 158.6711 159.1222 159.3334 159.5354 159.6058 160.2481 160.3589 160.5312 161.0415 161.5675 162.0769 162.3175 162.6430 163.1046 164.2326 164.5233 164.9602 167.0424 168.4070 169.3708 170.3682 171.4070 171.5191 172.1140 172.5283 173.7791 174.3028 175.1039 177.9688 178.4778 178.8054 179.2791 181.0968 182.2956 185.2833 185.9106 186.4922 187.5302 189.4498 189.6603 191.0916 192.4339 193.8345 195.3768 196.1647 198.5140 202.4554 204.9097 206.4443 206.8751 222.5594 223.0172 223.8765 227.5222 229.8373 295.5523 298.6666 313.0830 617.7953 618.7601 620.5754 626.6483 631.1712 631.6105 632.7918 633.2109 634.0604 634.1717 634.5500 635.3513 636.0049 636.0923 636.9257 636.9508 637.9510 638.9360 642.1561 642.7433 646.1948 648.3953 655.9126 657.4965 658.2996 714.3541 876.6869 1202.3670 1213.7844 1215.0972</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">-0.080847 -0.248567 -0.354227 -0.295886 -0.002187 0.087583 0.044514 -0.000651 -0.277889 -0.276251 0.288790 -0.149339 -0.171306 0.298408 -0.137656 -0.192323 0.026329 0.131891 -0.186355 -0.166071 0.224963 -0.259269 -0.107400 -0.154132 0.236235 -0.153116 -0.200487 -0.115646 -0.100314 -0.142354 0.087165 0.048510 0.101577 0.083208 0.085294 0.079971 0.090184 0.099775 0.110061 0.129345 0.125524 0.121814 0.136565 0.125115 0.118468 0.130533 0.135565 0.128157 0.125401 0.120178 0.125287 0.125864</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">17.0808 8.2486 8.3542 8.2959 7.0022 5.9124 5.9555 6.0007 6.2779 6.2763 5.7112 6.1493 6.1713 5.7016 6.1377 6.1923 5.9737 5.8681 6.1864 6.1661 5.7750 6.2593 6.1074 6.1541 5.7638 6.1531 6.2005 6.1156 6.1003 6.1424 0.9128 0.9515 0.8984 0.9168 0.9147 0.9200 0.9098 0.9002 0.8899 0.8707 0.8745 0.8782 0.8634 0.8749 0.8815 0.8695 0.8644 0.8718 0.8746 0.8798 0.8747 0.8741</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">-0.0808 -0.2486 -0.3542 -0.2959 -0.0022 0.0876 0.0445 -0.0007 -0.2779 -0.2763 0.2888 -0.1493 -0.1713 0.2984 -0.1377 -0.1923 0.0263 0.1319 -0.1864 -0.1661 0.2250 -0.2593 -0.1074 -0.1541 0.2362 -0.1531 -0.2005 -0.1156 -0.1003 -0.1424 0.0872 0.0485 0.1016 0.0832 0.0853 0.0800 0.0902 0.0998 0.1101 0.1293 0.1255 0.1218 0.1366 0.1251 0.1185 0.1305 0.1356 0.1282 0.1254 0.1202 0.1253 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2313 2.1403 2.1376 2.1194 3.1158 3.7243 3.8298 3.5514 3.9340 3.9428 4.2839 4.0264 3.9873 3.8311 4.0309 3.9737 3.6467 3.8539 4.0014 4.0129 3.8777 4.0314 3.9438 3.9450 3.8766 3.9258 4.0149 3.9591 3.9495 3.9961 1.0362 1.0257 1.0132 1.0044 1.0070 1.0051 1.0077 1.0041 1.0124 1.0188 1.0200 1.0126 1.0060 1.0314 1.0173 1.0003 1.0018 0.9926 1.0144 1.0176 0.9988 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2313 2.1403 2.1376 2.1194 3.1158 3.7243 3.8298 3.5514 3.9340 3.9428 4.2839 4.0264 3.9873 3.8311 4.0309 3.9737 3.6467 3.8539 4.0014 4.0129 3.8777 4.0314 3.9438 3.9450 3.8766 3.9258 4.0149 3.9591 3.9495 3.9961 1.0362 1.0257 1.0132 1.0044 1.0070 1.0051 1.0077 1.0041 1.0124 1.0188 1.0200 1.0126 1.0060 1.0314 1.0173 1.0003 1.0018 0.9926 1.0144 1.0176 0.9988 1.0008</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">1.0213 1.1764 0.8679 1.9757 0.9754 0.9603 3.0582 0.9579 0.7737 0.9344 1.0298 0.9326 0.9451 0.9819 1.3572 1.3360 0.9942 0.9864 0.9956 0.9834 0.9998 0.9900 1.4689 0.9817 1.4588 0.9763 0.9174 0.9198 1.0047 1.4042 0.9757 1.3443 0.9899 1.3622 1.3736 1.4409 0.9679 1.4617 0.9738 1.3762 1.4160 0.9735 0.9685 1.4053 1.4170 1.4214 0.9460 1.4481 0.9693 1.4671 0.9548 1.4274 0.9759 0.9774</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">-0.031817505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663710035789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.03350 -13.72470 -0.69120 -12.80189 11.65955 -1.14234 -9.45253 9.44361 -0.00892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
