<?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="-2.766374"
                        y3="-2.204345"
                        z3="-1.984783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373242"
                        y3="0.651112"
                        z3="1.11081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.72065"
                        y3="0.203548"
                        z3="-0.620329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.466542"
                        y3="1.049722"
                        z3="-0.727122"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.509905"
                        y3="3.44195"
                        z3="2.688914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.658231"
                        y3="-1.613958"
                        z3="0.573678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703105"
                        y3="-2.628611"
                        z3="0.092175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.294071"
                        y3="-1.781165"
                        z3="-0.069531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.030136"
                        y3="-2.430952"
                        z3="0.817769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.190885"
                        y3="-4.04953"
                        z3="0.303607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028869"
                        y3="-0.178986"
                        z3="0.278872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.131495"
                        y3="-1.607674"
                        z3="-1.441028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.173896"
                        y3="-2.066971"
                        z3="0.699544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.164479"
                        y3="1.974087"
                        z3="0.630013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.114046"
                        y3="-1.730447"
                        z3="-2.032352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.078919"
                        y3="-2.201352"
                        z3="0.121361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.064376"
                        y3="1.976132"
                        z3="-0.404174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.213709"
                        y3="-2.033207"
                        z3="-1.245906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.196807"
                        y3="1.516078"
                        z3="-0.041944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.32636"
                        y3="2.37745"
                        z3="-1.703418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.211848"
                        y3="1.49473"
                        z3="-0.985835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.801006"
                        y3="2.779296"
                        z3="1.797137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.307161"
                        y3="2.333036"
                        z3="-2.644989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.957724"
                        y3="1.901273"
                        z3="-2.292615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.014919"
                        y3="1.134276"
                        z3="0.521489"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.820782"
                        y3="0.078594"
                        z3="0.923901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848922"
                        y3="2.245211"
                        z3="1.339476"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.450011"
                        y3="0.130465"
                        z3="2.157941"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.474624"
                        y3="2.276965"
                        z3="2.576241"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.273807"
                        y3="1.223252"
                        z3="2.993385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.537831"
                        y3="-1.724922"
                        z3="1.656701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.868907"
                        y3="-2.474228"
                        z3="-0.978079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.762125"
                        y3="-3.167135"
                        z3="0.484364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.459725"
                        y3="-1.446081"
                        z3="0.639255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.909913"
                        y3="-2.559069"
                        z3="1.896159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.971176"
                        y3="-4.236139"
                        z3="1.357473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.941936"
                        y3="-4.77648"
                        z3="-0.006318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.283179"
                        y3="-4.249779"
                        z3="-0.264507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981028"
                        y3="-1.358669"
                        z3="-2.064207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.274326"
                        y3="-2.189747"
                        z3="1.770757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.084326"
                        y3="2.388604"
                        z3="0.206086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229531"
                        y3="-1.584646"
                        z3="-3.097111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940061"
                        y3="-2.428363"
                        z3="0.733938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.382547"
                        y3="1.180544"
                        z3="0.970716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.316079"
                        y3="2.713793"
                        z3="-1.98254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.50021"
                        y3="2.643392"
                        z3="-3.66299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.758138"
                        y3="1.873723"
                        z3="-3.020204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.960006"
                        y3="-0.765925"
                        z3="0.261947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.238367"
                        y3="3.080847"
                        z3="1.02319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.081223"
                        y3="-0.692336"
                        z3="2.466842"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.336301"
                        y3="3.139606"
                        z3="3.21409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.760096"
                        y3="1.257079"
                        z3="3.95869"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.7664,-2.2043,-1.9848;2.3732,.6511,1.1108;3.7207,.2035,-.6203;-2.4665,1.0497,-.7271;1.5099,3.4419,2.6889;2.6582,-1.614,.5737;3.7031,-2.6286,.0922;1.2941,-1.7812,-.0695;5.0301,-2.431,.8178;3.1909,-4.0495,.3036;3.0289,-.179,.2789;1.1315,-1.6077,-1.441;.1739,-2.067,.6995;2.1645,1.9741,.63;-.114,-1.7304,-2.0324;-1.0789,-2.2014,.1214;1.0644,1.9761,-.4042;-1.2137,-2.0332,-1.2459;-.1968,1.5161,-.0419;1.3264,2.3775,-1.7034;-1.2118,1.4947,-.9858;1.801,2.7793,1.7971;.3072,2.333,-2.645;-.9577,1.9013,-2.2926;-3.0149,1.1343,.5215;-3.8208,.0786,.9239;-2.8489,2.2452,1.3395;-4.45,.1305,2.1579;-3.4746,2.277,2.5762;-4.2738,1.2233,2.9934;2.5378,-1.7249,1.6567;3.8689,-2.4742,-.9781;5.7621,-3.1671,.4844;5.4597,-1.4461,.6393;4.9099,-2.5591,1.8962;2.9712,-4.2361,1.3575;3.9419,-4.7765,-.0063;2.2832,-4.2498,-.2645;1.981,-1.3587,-2.0642;.2743,-2.1897,1.7708;3.0843,2.3886,.2061;-.2295,-1.5846,-3.0971;-1.9401,-2.4284,.7339;-.3825,1.1805,.9707;2.3161,2.7138,-1.9825;.5002,2.6434,-3.663;-1.7581,1.8737,-3.0202;-3.96,-.7659,.2619;-2.2384,3.0808,1.0232;-5.0812,-.6923,2.4668;-3.3363,3.1396,3.2141;-4.7601,1.2571,3.9587;</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">3119.8933540279 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">4.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.040 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="-2.76637436"
                                 y3="-2.20434543"
                                 z3="-1.98478349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37324184"
                                 y3="0.65111209"
                                 z3="1.11080988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.72065005"
                                 y3="0.20354766"
                                 z3="-0.62032894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.46654212"
                                 y3="1.04972211"
                                 z3="-0.72712189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.50990543"
                                 y3="3.44195"
                                 z3="2.68891368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65823117"
                                 y3="-1.61395842"
                                 z3="0.57367807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70310477"
                                 y3="-2.62861086"
                                 z3="0.09217493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29407098"
                                 y3="-1.78116512"
                                 z3="-0.06953065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.03013602"
                                 y3="-2.43095178"
                                 z3="0.81776918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19088455"
                                 y3="-4.04953004"
                                 z3="0.30360695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02886947"
                                 y3="-0.17898624"
                                 z3="0.27887183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13149501"
                                 y3="-1.607674"
                                 z3="-1.4410279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17389642"
                                 y3="-2.06697075"
                                 z3="0.69954392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16447865"
                                 y3="1.97408663"
                                 z3="0.63001327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11404649"
                                 y3="-1.73044744"
                                 z3="-2.03235191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07891921"
                                 y3="-2.20135226"
                                 z3="0.12136099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06437648"
                                 y3="1.97613173"
                                 z3="-0.40417372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21370936"
                                 y3="-2.03320675"
                                 z3="-1.24590574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19680677"
                                 y3="1.51607776"
                                 z3="-0.04194377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32635998"
                                 y3="2.37745045"
                                 z3="-1.70341793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21184822"
                                 y3="1.49472976"
                                 z3="-0.98583491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.80100582"
                                 y3="2.77929588"
                                 z3="1.79713746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30716071"
                                 y3="2.33303554"
                                 z3="-2.64498943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.95772381"
                                 y3="1.90127328"
                                 z3="-2.29261461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01491862"
                                 y3="1.13427598"
                                 z3="0.52148913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.82078241"
                                 y3="0.07859385"
                                 z3="0.92390133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84892188"
                                 y3="2.2452106"
                                 z3="1.33947573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.45001134"
                                 y3="0.1304651"
                                 z3="2.1579412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.47462432"
                                 y3="2.27696518"
                                 z3="2.57624107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.27380723"
                                 y3="1.22325227"
                                 z3="2.99338454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53783104"
                                 y3="-1.72492231"
                                 z3="1.65670128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86890669"
                                 y3="-2.47422815"
                                 z3="-0.97807858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.76212462"
                                 y3="-3.16713452"
                                 z3="0.48436361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.45972497"
                                 y3="-1.44608054"
                                 z3="0.63925504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90991348"
                                 y3="-2.55906902"
                                 z3="1.89615884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.97117632"
                                 y3="-4.23613927"
                                 z3="1.3574732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.9419356"
                                 y3="-4.77647956"
                                 z3="-0.00631818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28317932"
                                 y3="-4.24977918"
                                 z3="-0.26450699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98102841"
                                 y3="-1.35866878"
                                 z3="-2.06420661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.27432557"
                                 y3="-2.18974659"
                                 z3="1.77075715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0843258"
                                 y3="2.38860395"
                                 z3="0.20608608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22953135"
                                 y3="-1.58464627"
                                 z3="-3.09711109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94006116"
                                 y3="-2.42836301"
                                 z3="0.73393784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38254742"
                                 y3="1.18054352"
                                 z3="0.97071649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31607946"
                                 y3="2.71379276"
                                 z3="-1.98254033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50021037"
                                 y3="2.64339216"
                                 z3="-3.66299031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.75813821"
                                 y3="1.87372307"
                                 z3="-3.02020433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96000622"
                                 y3="-0.76592461"
                                 z3="0.26194725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.23836653"
                                 y3="3.08084725"
                                 z3="1.02319002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.08122284"
                                 y3="-0.69233617"
                                 z3="2.4668418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.33630069"
                                 y3="3.1396065"
                                 z3="3.21408996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.76009578"
                                 y3="1.25707944"
                                 z3="3.95868995">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.7664,-2.2043,-1.9848;2.3732,.6511,1.1108;3.7207,.2035,-.6203;-2.4665,1.0497,-.7271;1.5099,3.4419,2.6889;2.6582,-1.614,.5737;3.7031,-2.6286,.0922;1.2941,-1.7812,-.0695;5.0301,-2.431,.8178;3.1909,-4.0495,.3036;3.0289,-.179,.2789;1.1315,-1.6077,-1.441;.1739,-2.067,.6995;2.1645,1.9741,.63;-.114,-1.7304,-2.0324;-1.0789,-2.2014,.1214;1.0644,1.9761,-.4042;-1.2137,-2.0332,-1.2459;-.1968,1.5161,-.0419;1.3264,2.3775,-1.7034;-1.2118,1.4947,-.9858;1.801,2.7793,1.7971;.3072,2.333,-2.645;-.9577,1.9013,-2.2926;-3.0149,1.1343,.5215;-3.8208,.0786,.9239;-2.8489,2.2452,1.3395;-4.45,.1305,2.1579;-3.4746,2.277,2.5762;-4.2738,1.2233,2.9934;2.5378,-1.7249,1.6567;3.8689,-2.4742,-.9781;5.7621,-3.1671,.4844;5.4597,-1.4461,.6393;4.9099,-2.5591,1.8962;2.9712,-4.2361,1.3575;3.9419,-4.7765,-.0063;2.2832,-4.2498,-.2645;1.981,-1.3587,-2.0642;.2743,-2.1897,1.7708;3.0843,2.3886,.2061;-.2295,-1.5846,-3.0971;-1.9401,-2.4284,.7339;-.3825,1.1805,.9707;2.3161,2.7138,-1.9825;.5002,2.6434,-3.663;-1.7581,1.8737,-3.0202;-3.96,-.7659,.2619;-2.2384,3.0808,1.0232;-5.0812,-.6923,2.4668;-3.3363,3.1396,3.2141;-4.7601,1.2571,3.9587;</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="-2.766374"
                        y3="-2.204345"
                        z3="-1.984783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373242"
                        y3="0.651112"
                        z3="1.11081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.72065"
                        y3="0.203548"
                        z3="-0.620329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.466542"
                        y3="1.049722"
                        z3="-0.727122"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.509905"
                        y3="3.44195"
                        z3="2.688914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.658231"
                        y3="-1.613958"
                        z3="0.573678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703105"
                        y3="-2.628611"
                        z3="0.092175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.294071"
                        y3="-1.781165"
                        z3="-0.069531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.030136"
                        y3="-2.430952"
                        z3="0.817769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.190885"
                        y3="-4.04953"
                        z3="0.303607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028869"
                        y3="-0.178986"
                        z3="0.278872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.131495"
                        y3="-1.607674"
                        z3="-1.441028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.173896"
                        y3="-2.066971"
                        z3="0.699544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.164479"
                        y3="1.974087"
                        z3="0.630013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.114046"
                        y3="-1.730447"
                        z3="-2.032352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.078919"
                        y3="-2.201352"
                        z3="0.121361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.064376"
                        y3="1.976132"
                        z3="-0.404174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.213709"
                        y3="-2.033207"
                        z3="-1.245906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.196807"
                        y3="1.516078"
                        z3="-0.041944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.32636"
                        y3="2.37745"
                        z3="-1.703418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.211848"
                        y3="1.49473"
                        z3="-0.985835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.801006"
                        y3="2.779296"
                        z3="1.797137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.307161"
                        y3="2.333036"
                        z3="-2.644989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.957724"
                        y3="1.901273"
                        z3="-2.292615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.014919"
                        y3="1.134276"
                        z3="0.521489"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.820782"
                        y3="0.078594"
                        z3="0.923901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848922"
                        y3="2.245211"
                        z3="1.339476"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.450011"
                        y3="0.130465"
                        z3="2.157941"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.474624"
                        y3="2.276965"
                        z3="2.576241"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.273807"
                        y3="1.223252"
                        z3="2.993385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.537831"
                        y3="-1.724922"
                        z3="1.656701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.868907"
                        y3="-2.474228"
                        z3="-0.978079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.762125"
                        y3="-3.167135"
                        z3="0.484364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.459725"
                        y3="-1.446081"
                        z3="0.639255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.909913"
                        y3="-2.559069"
                        z3="1.896159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.971176"
                        y3="-4.236139"
                        z3="1.357473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.941936"
                        y3="-4.77648"
                        z3="-0.006318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.283179"
                        y3="-4.249779"
                        z3="-0.264507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981028"
                        y3="-1.358669"
                        z3="-2.064207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.274326"
                        y3="-2.189747"
                        z3="1.770757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.084326"
                        y3="2.388604"
                        z3="0.206086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229531"
                        y3="-1.584646"
                        z3="-3.097111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940061"
                        y3="-2.428363"
                        z3="0.733938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.382547"
                        y3="1.180544"
                        z3="0.970716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.316079"
                        y3="2.713793"
                        z3="-1.98254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.50021"
                        y3="2.643392"
                        z3="-3.66299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.758138"
                        y3="1.873723"
                        z3="-3.020204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.960006"
                        y3="-0.765925"
                        z3="0.261947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.238367"
                        y3="3.080847"
                        z3="1.02319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.081223"
                        y3="-0.692336"
                        z3="2.466842"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.336301"
                        y3="3.139606"
                        z3="3.21409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.760096"
                        y3="1.257079"
                        z3="3.95869"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.7664,-2.2043,-1.9848;2.3732,.6511,1.1108;3.7207,.2035,-.6203;-2.4665,1.0497,-.7271;1.5099,3.4419,2.6889;2.6582,-1.614,.5737;3.7031,-2.6286,.0922;1.2941,-1.7812,-.0695;5.0301,-2.431,.8178;3.1909,-4.0495,.3036;3.0289,-.179,.2789;1.1315,-1.6077,-1.441;.1739,-2.067,.6995;2.1645,1.9741,.63;-.114,-1.7304,-2.0324;-1.0789,-2.2014,.1214;1.0644,1.9761,-.4042;-1.2137,-2.0332,-1.2459;-.1968,1.5161,-.0419;1.3264,2.3775,-1.7034;-1.2118,1.4947,-.9858;1.801,2.7793,1.7971;.3072,2.333,-2.645;-.9577,1.9013,-2.2926;-3.0149,1.1343,.5215;-3.8208,.0786,.9239;-2.8489,2.2452,1.3395;-4.45,.1305,2.1579;-3.4746,2.277,2.5762;-4.2738,1.2233,2.9934;2.5378,-1.7249,1.6567;3.8689,-2.4742,-.9781;5.7621,-3.1671,.4844;5.4597,-1.4461,.6393;4.9099,-2.5591,1.8962;2.9712,-4.2361,1.3575;3.9419,-4.7765,-.0063;2.2832,-4.2498,-.2645;1.981,-1.3587,-2.0642;.2743,-2.1897,1.7708;3.0843,2.3886,.2061;-.2295,-1.5846,-3.0971;-1.9401,-2.4284,.7339;-.3825,1.1805,.9707;2.3161,2.7138,-1.9825;.5002,2.6434,-3.663;-1.7581,1.8737,-3.0202;-3.96,-.7659,.2619;-2.2384,3.0808,1.0232;-5.0812,-.6923,2.4668;-3.3363,3.1396,3.2141;-4.7601,1.2571,3.9587;</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">-1706.63003052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3119.89335403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4826.52338455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8534.20051209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3707.67712754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24970239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.61967187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000276771778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000276771778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000553543555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.774120655768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.4516 -11.2474 -10.7326 -9.8922 -9.7684 -9.5988 -9.4637 -9.0969 -8.5131 0.7782 0.9608 1.1429 1.2849 1.6335 1.9908 2.1761 2.5735 2.7918 3.0399 3.0576 3.3518 3.4631 3.6268 3.7791 3.8923 4.0840 4.2042 4.2492 4.2742 4.5892 4.7134 4.7886 4.8497 4.9532 5.0395 5.1418 5.3781 5.5284 5.5552 5.5782 5.7305 5.8816 6.0038 6.0462 6.1428 6.2499 6.3463 6.5571 6.6319 6.6974 6.9123 7.0116 7.1329 7.2402 7.3537 7.4063 7.4817 7.5839 7.6264 7.7878 7.8428 8.0152 8.0715 8.1930 8.2595 8.3356 8.3496 8.4699 8.5539 8.6732 8.7284 8.8887 8.9593 9.0642 9.0760 9.2521 9.2767 9.3138 9.4844 9.6146 9.7114 9.8679 9.9457 10.0407 10.1387 10.2462 10.2973 10.4042 10.6122 10.6322 10.8149 10.8984 10.9536 10.9757 11.1918 11.2593 11.2838 11.3393 11.5011 11.5521 11.6217 11.6745 11.8823 11.9541 12.0342 12.1939 12.2831 12.3472 12.3846 12.4461 12.5817 12.6990 12.8033 12.9098 13.0083 13.0386 13.1514 13.2037 13.2861 13.3229 13.4498 13.5296 13.6612 13.6787 13.8119 13.8159 13.9764 13.9842 14.0393 14.1760 14.2094 14.2815 14.3545 14.4605 14.5017 14.6416 14.6917 14.8196 14.8509 14.9060 14.9503 15.0745 15.2491 15.3159 15.4572 15.5078 15.5738 15.6956 15.7557 15.8515 15.8829 15.9796 16.0664 16.1509 16.2716 16.3804 16.5352 16.5432 16.7221 16.7839 16.8690 17.0337 17.0714 17.2487 17.4359 17.4947 17.5137 17.6202 17.8568 17.9359 18.1329 18.2158 18.2613 18.4564 18.4859 18.8201 18.9222 19.0649 19.2071 19.4073 19.6431 19.7004 19.7960 19.9605 20.0752 20.1739 20.2329 20.2680 20.4701 20.5299 20.7251 20.8270 20.8764 21.0354 21.1930 21.2935 21.3892 21.3954 21.6642 21.7365 21.7772 21.8437 21.9248 22.0263 22.1518 22.3238 22.4441 22.6564 22.8136 22.9300 22.9876 23.0513 23.2088 23.2471 23.3885 23.5419 23.6203 23.8148 23.8883 24.0113 24.0818 24.2245 24.3843 24.4478 24.6619 24.8057 24.8992 25.1313 25.2171 25.3092 25.3869 25.6357 25.7113 25.8317 26.0034 26.1104 26.3103 26.3754 26.5193 26.7143 26.8153 26.9176 26.9871 27.1430 27.3526 27.3949 27.5525 27.6100 27.6997 28.0051 28.1280 28.3510 28.4661 28.5879 28.7262 28.8838 28.8903 29.0382 29.1942 29.4205 29.4559 29.5359 29.5972 29.7311 29.8095 29.8926 30.0938 30.1152 30.2672 30.5138 30.6166 30.8365 30.9671 31.0018 31.1305 31.2282 31.3936 31.4527 31.5963 31.8961 32.0632 32.2579 32.3194 32.4742 32.5139 32.6225 32.6635 32.8544 32.9043 32.9827 33.0968 33.2328 33.3788 33.4437 33.6593 33.7128 33.9027 33.9727 34.0227 34.1404 34.2197 34.3692 34.5913 34.7858 34.9496 35.0757 35.1585 35.2857 35.4016 35.5302 35.6998 35.8128 35.9547 36.0267 36.1933 36.2657 36.4223 36.6003 36.6979 36.7953 36.9976 37.1288 37.1861 37.2809 37.4486 37.5460 37.5787 37.7012 37.8191 37.9527 38.0856 38.1565 38.2322 38.3366 38.3829 38.5623 38.7075 38.7637 38.8658 38.9459 39.0375 39.2263 39.3210 39.3661 39.4825 39.6671 39.7868 39.8201 40.0969 40.2425 40.3730 40.4143 40.4703 40.6012 40.7153 40.8192 40.9671 41.0856 41.1634 41.3390 41.4132 41.5396 41.7098 41.9625 42.0931 42.2107 42.2981 42.4228 42.6218 42.7004 42.7982 42.9462 43.0824 43.3012 43.3334 43.4941 43.6580 43.7963 43.9603 44.1313 44.2594 44.3066 44.4401 44.5898 44.6380 44.9189 45.0435 45.1331 45.3681 45.4365 45.5527 45.7296 45.8624 45.9766 46.2007 46.2455 46.3626 46.4910 46.5482 46.7385 46.9268 47.0709 47.1999 47.2189 47.4536 47.5273 47.7710 47.8661 47.9261 47.9452 48.1650 48.4039 48.6894 48.7513 48.8466 49.0322 49.2833 49.3256 49.4094 49.5450 49.6723 49.8547 50.0937 50.1563 50.2763 50.5593 50.6312 50.7879 50.9951 51.2175 51.4643 51.6293 51.9031 51.9613 52.1812 52.2073 52.4506 52.6290 52.8104 52.8437 53.0025 53.2643 53.3202 53.5314 53.6756 53.7546 53.8677 54.2274 54.3588 54.8124 54.9860 55.3010 55.5515 55.6901 55.7707 55.9244 56.1350 56.3129 56.3779 56.4528 56.8887 57.0905 57.1570 57.2470 57.3140 57.6931 57.7323 57.8730 58.1043 58.1998 58.3194 58.7595 58.9964 59.2415 59.5140 59.6484 59.6872 59.8168 59.9571 60.1532 60.2765 60.3255 60.4894 60.6096 60.6385 61.3823 61.5770 61.7736 61.7991 62.1764 62.2126 62.5286 62.6831 63.2005 63.4838 63.6220 63.8221 64.0623 64.1029 64.2199 64.3682 64.5739 64.7587 64.8575 65.1688 65.3495 65.4689 65.5638 65.7482 65.8399 65.9201 66.0516 66.2624 66.4998 66.5974 66.6769 66.9804 67.1736 67.4111 67.6365 67.7719 67.8400 68.0523 68.1116 68.2499 68.4358 68.6520 68.8496 68.9640 69.1184 69.2569 69.4363 69.6866 70.2371 70.5770 70.8342 70.8575 71.2382 71.3481 71.8475 72.0988 72.6105 72.6452 72.9349 73.1317 73.2846 73.6055 73.7213 74.0092 74.1698 74.5098 74.6934 74.8705 74.9955 75.1322 75.2193 75.6301 75.7067 75.9966 76.0129 76.1893 76.2304 76.3837 76.5406 76.7251 76.8801 76.8859 77.0679 77.3417 77.5097 77.7273 77.8306 77.8921 78.0026 78.1463 78.3335 78.4429 78.5836 78.8633 78.9387 79.0061 79.0767 79.2111 79.3467 79.4661 79.5346 79.6650 79.7935 79.8720 79.9785 80.1810 80.4071 80.4672 80.5282 80.7809 80.8561 81.0195 81.1783 81.2334 81.4323 81.5989 81.7596 81.8958 82.0841 82.1474 82.1602 82.3209 82.4891 82.7803 82.8751 82.9571 83.0911 83.2123 83.3287 83.4300 83.5234 83.6089 83.7897 83.8974 84.1060 84.4012 84.4349 84.5935 84.7807 84.8817 84.9388 85.0042 85.1197 85.2694 85.3727 85.4758 85.5575 85.6242 85.6794 85.8109 85.8572 86.0025 86.0768 86.1603 86.3248 86.4591 86.5291 86.6088 86.7167 86.8794 86.9361 86.9837 87.1520 87.3246 87.5301 87.5963 87.7450 87.9003 88.0287 88.0719 88.2108 88.2615 88.5331 88.6206 88.7260 88.9152 89.0013 89.0396 89.1316 89.2419 89.4337 89.5616 89.6498 89.7662 89.8568 89.9959 90.1081 90.2242 90.3508 90.4614 90.5830 90.7160 90.8150 90.9716 91.0396 91.1779 91.2830 91.5402 91.5893 91.7296 91.8146 91.9239 91.9819 92.1003 92.2530 92.4351 92.6658 92.8260 92.8507 92.9324 92.9489 93.0868 93.1590 93.2957 93.3742 93.4805 93.6291 93.6717 93.8185 93.9557 93.9990 94.1642 94.2968 94.4832 94.6461 94.8369 94.9198 95.0629 95.1659 95.2685 95.3089 95.4056 95.5112 95.7449 95.8072 95.8110 95.9948 96.0326 96.2183 96.4346 96.4505 96.5862 96.7397 96.9273 97.0123 97.0894 97.1803 97.2870 97.3451 97.4195 97.5709 97.7160 97.8245 97.8615 98.1606 98.2734 98.3121 98.5052 98.6576 98.8207 98.8684 99.0559 99.1688 99.2178 99.5436 99.6061 99.6864 99.7719 99.8049 100.0016 100.1106 100.1921 100.3404 100.5607 100.5896 101.1433 101.1673 101.2591 101.6087 101.7786 101.8752 101.9600 102.1475 102.3388 102.5959 102.6568 102.8227 102.9766 103.2635 103.4047 103.5053 103.6272 104.1205 104.2236 104.4341 104.5856 104.6891 104.9381 105.0483 105.2074 105.3208 105.3904 105.4505 105.5371 105.6784 105.7248 105.7429 105.9493 105.9789 106.1192 106.3822 106.4868 106.6057 106.6335 106.8220 106.8850 106.9650 107.2455 107.3345 107.4338 107.5142 107.6657 107.7724 107.9861 108.1892 108.3888 108.4448 108.7766 108.9111 109.0527 109.1012 109.2850 109.3404 109.5194 109.6063 109.9548 110.0554 110.1469 110.2476 110.5714 110.6526 110.6876 110.7687 110.8608 111.1204 111.3033 111.3490 111.5865 111.7291 111.9273 112.0719 112.0977 112.4452 112.5406 112.8557 113.0967 113.2489 113.3995 113.5184 113.8841 113.9908 114.2250 114.3943 114.4065 114.5627 114.6819 114.8294 114.8764 115.0547 115.1345 115.3588 115.4563 115.6510 115.7781 115.9676 116.2031 116.2478 116.3504 116.5052 116.8182 116.8280 116.8641 117.1854 117.2126 117.4089 117.5520 117.6491 117.8331 117.9668 118.1825 118.2646 118.3290 118.4200 118.4542 118.5466 118.7278 118.8815 118.9891 119.0414 119.2221 119.2978 119.5200 119.7303 119.7632 119.8590 120.0385 120.2305 120.3205 120.4018 120.6492 120.7331 120.8215 120.8855 121.0739 121.2206 121.4961 121.5750 121.7835 122.0481 122.1122 122.2714 122.4495 122.6734 122.8047 122.9558 123.1684 123.5827 123.7907 124.0219 124.1896 124.5719 124.7633 124.8740 125.3248 125.5542 125.8977 126.1055 126.4010 126.4792 126.5883 126.7382 127.0073 127.0677 127.4247 127.4937 127.6274 127.9899 128.1635 128.2049 128.6990 128.9102 129.0639 129.1740 129.2458 129.3958 129.5477 129.7586 130.0125 130.1156 130.3348 130.4322 130.6055 130.7295 131.1034 131.2022 131.3063 131.5922 131.8142 131.8395 131.9479 132.0557 132.4407 132.4755 132.6982 132.7607 132.8597 132.9859 133.1634 133.4532 133.6966 133.9914 134.2597 134.6911 134.7946 135.0662 135.2081 135.4844 135.5670 135.6604 136.0258 136.1962 136.7666 137.1040 137.3273 137.5064 137.8946 138.2140 138.2995 138.5751 138.6646 138.7648 139.1051 139.2483 139.4209 139.5116 139.8482 140.2233 140.2878 140.6868 141.2023 141.4469 141.7597 142.3637 142.6730 142.9999 143.5358 144.0587 144.2027 144.2915 144.3746 144.5022 144.6587 144.7535 145.1581 145.2098 145.3332 145.4778 145.8168 146.1406 146.3865 146.7557 146.9134 147.1344 147.3926 147.7039 147.8667 148.0628 148.1489 148.2951 148.3444 148.5462 148.8142 148.8722 149.1482 149.6240 149.9394 150.3476 150.4577 150.7741 151.0610 151.2771 151.5587 152.2696 152.4254 152.6208 152.7800 153.2074 153.4256 154.0952 154.4084 154.8918 155.0749 155.2494 155.6643 155.8057 156.1778 156.3367 156.9616 157.2555 157.2763 157.4940 157.6218 157.7680 158.0167 158.2556 158.5550 159.1741 159.2106 159.3800 160.1072 160.4136 160.8413 161.0480 161.4262 161.8988 162.4370 162.4770 163.0069 163.3180 163.4611 164.4918 165.1705 167.2912 168.3965 168.7027 169.7999 171.7556 171.8791 172.4615 172.8787 173.9365 174.7445 175.1408 177.9491 178.5313 178.9068 179.5781 181.4740 181.8163 186.1030 186.6234 187.3316 188.1506 189.6390 190.0848 190.8040 192.7037 194.0703 195.3494 196.3816 198.4855 203.3912 204.7752 206.5341 207.8088 222.8396 223.5043 224.7891 227.7534 230.2777 296.4026 298.6791 313.5772 618.4939 619.9607 623.5096 628.0458 631.2483 632.0868 632.4448 633.8232 634.2421 634.5878 634.8232 635.4367 636.2129 636.2848 637.1175 637.2606 638.1319 638.8470 642.8107 644.0115 646.1748 648.4222 656.3257 657.5504 658.3884 715.9026 876.9566 1202.8264 1214.0095 1217.9945</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">-0.076754 -0.266076 -0.339035 -0.289240 -0.002006 0.065183 0.060351 -0.009004 -0.275785 -0.279881 0.283682 -0.161351 -0.156567 0.338731 -0.150940 -0.140709 0.041456 0.128083 -0.242028 -0.139064 0.276182 -0.271395 -0.073355 -0.238864 0.319408 -0.271077 -0.204085 -0.088481 -0.104244 -0.151834 0.086465 0.044572 0.084305 0.102777 0.080699 0.078114 0.090819 0.100173 0.125825 0.109509 0.122287 0.118990 0.117008 0.131644 0.112760 0.129002 0.127734 0.134519 0.137377 0.127248 0.131378 0.125493</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">17.0768 8.2661 8.3390 8.2892 7.0020 5.9348 5.9396 6.0090 6.2758 6.2799 5.7163 6.1614 6.1566 5.6613 6.1509 6.1407 5.9585 5.8719 6.2420 6.1391 5.7238 6.2714 6.0734 6.2389 5.6806 6.2711 6.2041 6.0885 6.1042 6.1518 0.9135 0.9554 0.9157 0.8972 0.9193 0.9219 0.9092 0.8998 0.8742 0.8905 0.8777 0.8810 0.8830 0.8684 0.8872 0.8710 0.8723 0.8655 0.8626 0.8728 0.8686 0.8745</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">-0.0768 -0.2661 -0.3390 -0.2892 -0.0020 0.0652 0.0604 -0.0090 -0.2758 -0.2799 0.2837 -0.1614 -0.1566 0.3387 -0.1509 -0.1407 0.0415 0.1281 -0.2420 -0.1391 0.2762 -0.2714 -0.0734 -0.2389 0.3194 -0.2711 -0.2041 -0.0885 -0.1042 -0.1518 0.0865 0.0446 0.0843 0.1028 0.0807 0.0781 0.0908 0.1002 0.1258 0.1095 0.1223 0.1190 0.1170 0.1316 0.1128 0.1290 0.1277 0.1345 0.1374 0.1272 0.1314 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2341 2.1453 2.1540 2.0974 3.1188 3.7532 3.8166 3.5230 3.9299 3.9478 4.3151 3.9700 3.9934 3.8330 4.0203 3.9735 3.6454 3.8206 3.9699 3.9928 3.7006 4.0426 3.9263 4.0449 3.7316 4.0032 3.9664 3.9614 3.9444 3.9810 1.0378 1.0264 1.0075 1.0142 1.0038 1.0048 1.0078 1.0039 1.0216 1.0116 1.0193 1.0149 1.0132 1.0184 1.0157 0.9983 1.0142 1.0322 1.0040 1.0000 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2341 2.1453 2.1540 2.0974 3.1188 3.7532 3.8166 3.5230 3.9299 3.9478 4.3151 3.9700 3.9934 3.8330 4.0203 3.9735 3.6454 3.8206 3.9699 3.9928 3.7006 4.0426 3.9263 4.0449 3.7316 4.0032 3.9664 3.9614 3.9444 3.9810 1.0378 1.0264 1.0075 1.0142 1.0038 1.0048 1.0078 1.0039 1.0216 1.0116 1.0193 1.0149 1.0132 1.0184 1.0157 0.9983 1.0142 1.0322 1.0040 1.0000 0.9989 1.0003</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">1.0124 1.1790 0.8642 2.0028 0.9521 0.9842 3.0579 0.9595 0.7908 0.9353 1.0254 0.9335 0.9416 0.9799 1.3133 1.3232 0.9968 0.9939 0.9849 0.9845 0.9994 0.9892 1.4701 0.9769 1.4637 0.9914 0.8856 0.9377 1.0010 1.3636 0.9907 1.3506 0.9926 1.3477 1.4027 1.3575 0.9616 1.4359 0.9654 1.3941 1.4537 0.9777 0.9824 1.3790 1.3578 1.4647 0.9565 1.4417 0.9719 1.4295 0.9732 1.4377 0.9711 0.9787</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">-0.035527745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.665558264559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.97497 -18.79175 0.18322 -11.34849 10.48177 -0.86672 7.67761 -8.14536 -0.46775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
