<?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="-2.073055"
                        y3="-3.523767"
                        z3="3.135291"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.945469"
                        y3="0.540042"
                        z3="-0.323832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.890951"
                        y3="-0.25174"
                        z3="0.433179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.420353"
                        y3="3.064782"
                        z3="-0.709067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159452"
                        y3="1.864536"
                        z3="2.798721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319507"
                        y3="-1.772226"
                        z3="-0.602548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.945161"
                        y3="-1.755673"
                        z3="-2.097081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.196267"
                        y3="-2.211034"
                        z3="0.314148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.098596"
                        y3="-1.233626"
                        z3="-2.948703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.54449"
                        y3="-3.156328"
                        z3="-2.546045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84132"
                        y3="-0.440332"
                        z3="-0.106914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456066"
                        y3="-3.118886"
                        z3="1.333732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.09726"
                        y3="-1.7106"
                        z3="0.191844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.243748"
                        y3="1.828821"
                        z3="0.183295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461025"
                        y3="-3.528873"
                        z3="2.207598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.102921"
                        y3="-2.109664"
                        z3="1.055022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210667"
                        y3="2.780133"
                        z3="-0.365433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.817782"
                        y3="-3.019931"
                        z3="2.060242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.135379"
                        y3="2.450606"
                        z3="-0.268574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.60359"
                        y3="3.973584"
                        z3="-0.948828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.086761"
                        y3="3.31747"
                        z3="-0.783327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204719"
                        y3="1.8243"
                        z3="1.651772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.639323"
                        y3="4.845534"
                        z3="-1.436237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.702769"
                        y3="4.520804"
                        z3="-1.365359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.874069"
                        y3="1.777215"
                        z3="-0.771812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816125"
                        y3="1.37916"
                        z3="0.163751"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.455266"
                        y3="0.904413"
                        z3="-1.769661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.350425"
                        y3="0.100994"
                        z3="0.093809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.989453"
                        y3="-0.373435"
                        z3="-1.821795"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.937878"
                        y3="-0.781457"
                        z3="-0.89345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152697"
                        y3="-2.470264"
                        z3="-0.477994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.089567"
                        y3="-1.08964"
                        z3="-2.241726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.348702"
                        y3="-0.195559"
                        z3="-2.725474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.00031"
                        y3="-1.832165"
                        z3="-2.804092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842327"
                        y3="-1.278767"
                        z3="-4.007722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.261852"
                        y3="-3.155285"
                        z3="-3.599416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700515"
                        y3="-3.54495"
                        z3="-1.977317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.374362"
                        y3="-3.857168"
                        z3="-2.430637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.456589"
                        y3="-3.515486"
                        z3="1.455316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346257"
                        y3="-1.000519"
                        z3="-0.585943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.247312"
                        y3="2.143693"
                        z3="-0.120668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.681575"
                        y3="-4.236474"
                        z3="2.99451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.100712"
                        y3="-1.709019"
                        z3="0.941506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438439"
                        y3="1.528306"
                        z3="0.211659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.653188"
                        y3="4.227455"
                        z3="-1.023822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.938733"
                        y3="5.78035"
                        z3="-1.890275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458596"
                        y3="5.18985"
                        z3="-1.754739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.129078"
                        y3="2.070928"
                        z3="0.934455"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.727075"
                        y3="1.222268"
                        z3="-2.505122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.087601"
                        y3="-0.206985"
                        z3="0.823204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.666931"
                        y3="-1.052564"
                        z3="-2.600305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.353447"
                        y3="-1.77878"
                        z3="-0.941921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-2.0731,-3.5238,3.1353;1.9455,.54,-.3238;3.891,-.2517,.4332;-2.4204,3.0648,-.7091;2.1595,1.8645,2.7987;2.3195,-1.7722,-.6025;1.9452,-1.7557,-2.0971;1.1963,-2.211,.3141;3.0986,-1.2336,-2.9487;1.5445,-3.1563,-2.546;2.8413,-.4403,-.1069;1.4561,-3.1189,1.3337;-.0973,-1.7106,.1918;2.2437,1.8288,.1833;.461,-3.5289,2.2076;-1.1029,-2.1097,1.055;1.2107,2.7801,-.3654;-.8178,-3.0199,2.0602;-.1354,2.4506,-.2686;1.6036,3.9736,-.9488;-1.0868,3.3175,-.7833;2.2047,1.8243,1.6518;.6393,4.8455,-1.4362;-.7028,4.5208,-1.3654;-2.8741,1.7772,-.7718;-3.8161,1.3792,.1638;-2.4553,.9044,-1.7697;-4.3504,.101,.0938;-2.9895,-.3734,-1.8218;-3.9379,-.7815,-.8934;3.1527,-2.4703,-.478;1.0896,-1.0896,-2.2417;3.3487,-.1956,-2.7255;4.0003,-1.8322,-2.8041;2.8423,-1.2788,-4.0077;1.2619,-3.1553,-3.5994;.7005,-3.545,-1.9773;2.3744,-3.8572,-2.4306;2.4566,-3.5155,1.4553;-.3463,-1.0005,-.5859;3.2473,2.1437,-.1207;.6816,-4.2365,2.9945;-2.1007,-1.709,.9415;-.4384,1.5283,.2117;2.6532,4.2275,-1.0238;.9387,5.7804,-1.8903;-1.4586,5.1898,-1.7547;-4.1291,2.0709,.9345;-1.7271,1.2223,-2.5051;-5.0876,-.207,.8232;-2.6669,-1.0526,-2.6003;-4.3534,-1.7788,-.9419;</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">3028.0191660472 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">5.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.009 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="-2.07305523"
                                 y3="-3.5237669"
                                 z3="3.13529095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94546903"
                                 y3="0.54004193"
                                 z3="-0.32383168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.89095097"
                                 y3="-0.2517398"
                                 z3="0.43317859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.4203529"
                                 y3="3.06478177"
                                 z3="-0.70906696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15945213"
                                 y3="1.86453588"
                                 z3="2.79872144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31950703"
                                 y3="-1.77222631"
                                 z3="-0.60254812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.94516111"
                                 y3="-1.75567274"
                                 z3="-2.09708057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19626715"
                                 y3="-2.21103388"
                                 z3="0.31414811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09859612"
                                 y3="-1.23362649"
                                 z3="-2.94870348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54449025"
                                 y3="-3.15632834"
                                 z3="-2.54604479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84132039"
                                 y3="-0.44033209"
                                 z3="-0.10691366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4560663"
                                 y3="-3.11888619"
                                 z3="1.33373248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0972604"
                                 y3="-1.71060003"
                                 z3="0.19184383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24374773"
                                 y3="1.82882147"
                                 z3="0.18329503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46102495"
                                 y3="-3.52887279"
                                 z3="2.20759756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10292094"
                                 y3="-2.10966431"
                                 z3="1.05502193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21066677"
                                 y3="2.78013322"
                                 z3="-0.36543258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81778237"
                                 y3="-3.01993145"
                                 z3="2.06024213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13537869"
                                 y3="2.450606"
                                 z3="-0.26857392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60359006"
                                 y3="3.97358353"
                                 z3="-0.94882833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08676145"
                                 y3="3.31747045"
                                 z3="-0.78332673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20471852"
                                 y3="1.82429971"
                                 z3="1.6517722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63932272"
                                 y3="4.84553448"
                                 z3="-1.43623736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70276901"
                                 y3="4.52080442"
                                 z3="-1.36535866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87406868"
                                 y3="1.7772147"
                                 z3="-0.7718115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.81612493"
                                 y3="1.37915959"
                                 z3="0.16375133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.45526609"
                                 y3="0.90441307"
                                 z3="-1.7696605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.35042472"
                                 y3="0.10099402"
                                 z3="0.09380871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.9894526"
                                 y3="-0.37343538"
                                 z3="-1.82179485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.93787844"
                                 y3="-0.7814573"
                                 z3="-0.89345016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.15269727"
                                 y3="-2.47026429"
                                 z3="-0.47799379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.089567"
                                 y3="-1.08963959"
                                 z3="-2.24172594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.34870203"
                                 y3="-0.19555899"
                                 z3="-2.72547432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.00030954"
                                 y3="-1.8321652"
                                 z3="-2.80409206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84232651"
                                 y3="-1.27876733"
                                 z3="-4.00772152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26185187"
                                 y3="-3.15528542"
                                 z3="-3.5994156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70051461"
                                 y3="-3.54495016"
                                 z3="-1.97731721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37436204"
                                 y3="-3.85716839"
                                 z3="-2.43063693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.45658873"
                                 y3="-3.51548597"
                                 z3="1.45531575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34625698"
                                 y3="-1.00051921"
                                 z3="-0.58594268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24731179"
                                 y3="2.14369265"
                                 z3="-0.12066835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.68157523"
                                 y3="-4.23647417"
                                 z3="2.99451026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10071218"
                                 y3="-1.70901947"
                                 z3="0.94150644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4384393"
                                 y3="1.52830625"
                                 z3="0.21165909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.6531883"
                                 y3="4.22745512"
                                 z3="-1.02382172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.93873302"
                                 y3="5.78034965"
                                 z3="-1.89027536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45859576"
                                 y3="5.18985037"
                                 z3="-1.75473898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.12907795"
                                 y3="2.07092839"
                                 z3="0.93445511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.72707513"
                                 y3="1.22226831"
                                 z3="-2.50512187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.08760083"
                                 y3="-0.20698485"
                                 z3="0.82320438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.66693111"
                                 y3="-1.05256393"
                                 z3="-2.6003053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.35344729"
                                 y3="-1.77878029"
                                 z3="-0.94192051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" 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:-2.0731,-3.5238,3.1353;1.9455,.54,-.3238;3.891,-.2517,.4332;-2.4204,3.0648,-.7091;2.1595,1.8645,2.7987;2.3195,-1.7722,-.6025;1.9452,-1.7557,-2.0971;1.1963,-2.211,.3141;3.0986,-1.2336,-2.9487;1.5445,-3.1563,-2.546;2.8413,-.4403,-.1069;1.4561,-3.1189,1.3337;-.0973,-1.7106,.1918;2.2437,1.8288,.1833;.461,-3.5289,2.2076;-1.1029,-2.1097,1.055;1.2107,2.7801,-.3654;-.8178,-3.0199,2.0602;-.1354,2.4506,-.2686;1.6036,3.9736,-.9488;-1.0868,3.3175,-.7833;2.2047,1.8243,1.6518;.6393,4.8455,-1.4362;-.7028,4.5208,-1.3654;-2.8741,1.7772,-.7718;-3.8161,1.3792,.1638;-2.4553,.9044,-1.7697;-4.3504,.101,.0938;-2.9895,-.3734,-1.8218;-3.9379,-.7815,-.8935;3.1527,-2.4703,-.478;1.0896,-1.0896,-2.2417;3.3487,-.1956,-2.7255;4.0003,-1.8322,-2.8041;2.8423,-1.2788,-4.0077;1.2619,-3.1553,-3.5994;.7005,-3.545,-1.9773;2.3744,-3.8572,-2.4306;2.4566,-3.5155,1.4553;-.3463,-1.0005,-.5859;3.2473,2.1437,-.1207;.6816,-4.2365,2.9945;-2.1007,-1.709,.9415;-.4384,1.5283,.2117;2.6532,4.2275,-1.0238;.9387,5.7803,-1.8903;-1.4586,5.1899,-1.7547;-4.1291,2.0709,.9345;-1.7271,1.2223,-2.5051;-5.0876,-.207,.8232;-2.6669,-1.0526,-2.6003;-4.3534,-1.7788,-.9419;</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="-2.073055"
                        y3="-3.523767"
                        z3="3.135291"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.945469"
                        y3="0.540042"
                        z3="-0.323832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.890951"
                        y3="-0.25174"
                        z3="0.433179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.420353"
                        y3="3.064782"
                        z3="-0.709067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159452"
                        y3="1.864536"
                        z3="2.798721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319507"
                        y3="-1.772226"
                        z3="-0.602548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.945161"
                        y3="-1.755673"
                        z3="-2.097081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.196267"
                        y3="-2.211034"
                        z3="0.314148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.098596"
                        y3="-1.233626"
                        z3="-2.948703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.54449"
                        y3="-3.156328"
                        z3="-2.546045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84132"
                        y3="-0.440332"
                        z3="-0.106914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456066"
                        y3="-3.118886"
                        z3="1.333732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.09726"
                        y3="-1.7106"
                        z3="0.191844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.243748"
                        y3="1.828821"
                        z3="0.183295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461025"
                        y3="-3.528873"
                        z3="2.207598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.102921"
                        y3="-2.109664"
                        z3="1.055022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210667"
                        y3="2.780133"
                        z3="-0.365433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.817782"
                        y3="-3.019931"
                        z3="2.060242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.135379"
                        y3="2.450606"
                        z3="-0.268574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.60359"
                        y3="3.973584"
                        z3="-0.948828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.086761"
                        y3="3.31747"
                        z3="-0.783327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204719"
                        y3="1.8243"
                        z3="1.651772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.639323"
                        y3="4.845534"
                        z3="-1.436237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.702769"
                        y3="4.520804"
                        z3="-1.365359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.874069"
                        y3="1.777215"
                        z3="-0.771812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816125"
                        y3="1.37916"
                        z3="0.163751"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.455266"
                        y3="0.904413"
                        z3="-1.769661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.350425"
                        y3="0.100994"
                        z3="0.093809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.989453"
                        y3="-0.373435"
                        z3="-1.821795"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.937878"
                        y3="-0.781457"
                        z3="-0.89345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152697"
                        y3="-2.470264"
                        z3="-0.477994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.089567"
                        y3="-1.08964"
                        z3="-2.241726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.348702"
                        y3="-0.195559"
                        z3="-2.725474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.00031"
                        y3="-1.832165"
                        z3="-2.804092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842327"
                        y3="-1.278767"
                        z3="-4.007722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.261852"
                        y3="-3.155285"
                        z3="-3.599416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700515"
                        y3="-3.54495"
                        z3="-1.977317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.374362"
                        y3="-3.857168"
                        z3="-2.430637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.456589"
                        y3="-3.515486"
                        z3="1.455316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346257"
                        y3="-1.000519"
                        z3="-0.585943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.247312"
                        y3="2.143693"
                        z3="-0.120668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.681575"
                        y3="-4.236474"
                        z3="2.99451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.100712"
                        y3="-1.709019"
                        z3="0.941506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438439"
                        y3="1.528306"
                        z3="0.211659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.653188"
                        y3="4.227455"
                        z3="-1.023822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.938733"
                        y3="5.78035"
                        z3="-1.890275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458596"
                        y3="5.18985"
                        z3="-1.754739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.129078"
                        y3="2.070928"
                        z3="0.934455"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.727075"
                        y3="1.222268"
                        z3="-2.505122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.087601"
                        y3="-0.206985"
                        z3="0.823204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.666931"
                        y3="-1.052564"
                        z3="-2.600305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.353447"
                        y3="-1.77878"
                        z3="-0.941921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-2.0731,-3.5238,3.1353;1.9455,.54,-.3238;3.891,-.2517,.4332;-2.4204,3.0648,-.7091;2.1595,1.8645,2.7987;2.3195,-1.7722,-.6025;1.9452,-1.7557,-2.0971;1.1963,-2.211,.3141;3.0986,-1.2336,-2.9487;1.5445,-3.1563,-2.546;2.8413,-.4403,-.1069;1.4561,-3.1189,1.3337;-.0973,-1.7106,.1918;2.2437,1.8288,.1833;.461,-3.5289,2.2076;-1.1029,-2.1097,1.055;1.2107,2.7801,-.3654;-.8178,-3.0199,2.0602;-.1354,2.4506,-.2686;1.6036,3.9736,-.9488;-1.0868,3.3175,-.7833;2.2047,1.8243,1.6518;.6393,4.8455,-1.4362;-.7028,4.5208,-1.3654;-2.8741,1.7772,-.7718;-3.8161,1.3792,.1638;-2.4553,.9044,-1.7697;-4.3504,.101,.0938;-2.9895,-.3734,-1.8218;-3.9379,-.7815,-.8934;3.1527,-2.4703,-.478;1.0896,-1.0896,-2.2417;3.3487,-.1956,-2.7255;4.0003,-1.8322,-2.8041;2.8423,-1.2788,-4.0077;1.2619,-3.1553,-3.5994;.7005,-3.545,-1.9773;2.3744,-3.8572,-2.4306;2.4566,-3.5155,1.4553;-.3463,-1.0005,-.5859;3.2473,2.1437,-.1207;.6816,-4.2365,2.9945;-2.1007,-1.709,.9415;-.4384,1.5283,.2117;2.6532,4.2275,-1.0238;.9387,5.7804,-1.8903;-1.4586,5.1898,-1.7547;-4.1291,2.0709,.9345;-1.7271,1.2223,-2.5051;-5.0876,-.207,.8232;-2.6669,-1.0526,-2.6003;-4.3534,-1.7788,-.9419;</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">-1706.62909359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3028.01916605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.64825964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8349.98876468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.34050504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23578837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60669478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000173537768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000173537768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000347075536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.767425002162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.6125 -11.1495 -10.6316 -9.9871 -9.7998 -9.7530 -9.6598 -8.9988 -8.8106 0.7047 1.0092 1.0986 1.2999 1.3741 1.6837 2.3037 2.4071 2.7512 2.8972 3.0663 3.1672 3.5274 3.6273 3.7459 3.7638 3.9367 4.0412 4.3120 4.4609 4.5223 4.5503 4.7173 4.7744 4.8706 4.9458 5.1770 5.2215 5.3973 5.4951 5.6205 5.7393 5.7780 5.8851 6.0792 6.0865 6.2267 6.3100 6.3738 6.4105 6.5101 6.6796 6.8564 7.1672 7.2121 7.2694 7.3235 7.4124 7.4770 7.5199 7.6201 7.7970 7.8418 7.9026 8.0237 8.1590 8.2235 8.2562 8.3872 8.4804 8.5097 8.6828 8.8397 8.9320 9.0138 9.1025 9.1704 9.2117 9.4094 9.4643 9.5167 9.5883 9.7725 9.8780 10.0230 10.1168 10.1870 10.2495 10.3178 10.4585 10.6995 10.7671 10.8965 10.9137 10.9457 11.0621 11.1780 11.2834 11.3628 11.4457 11.5180 11.5229 11.5700 11.7350 11.8324 11.9273 12.0471 12.0918 12.2217 12.3128 12.3912 12.4715 12.5814 12.6411 12.6493 12.8237 12.9104 12.9980 13.0446 13.1682 13.1825 13.3184 13.3766 13.4216 13.4927 13.5379 13.6614 13.7007 13.7469 13.8637 13.9938 14.0107 14.1191 14.2266 14.3265 14.3680 14.4831 14.6234 14.6691 14.7288 14.8095 14.9746 15.0247 15.0762 15.1011 15.2996 15.3423 15.5177 15.5332 15.6297 15.6606 15.7886 15.8715 15.9178 15.9962 16.1861 16.2328 16.3583 16.3829 16.5564 16.8094 16.8345 16.9837 17.1071 17.2053 17.3190 17.4468 17.4695 17.6336 17.6838 17.7570 17.9013 18.0592 18.2212 18.3144 18.3504 18.4753 18.6329 18.8349 18.9362 19.0458 19.0947 19.3219 19.4367 19.6066 19.7339 19.8832 20.0823 20.1041 20.2000 20.2886 20.4145 20.4559 20.6202 20.9170 21.0177 21.0282 21.1331 21.1753 21.2453 21.4225 21.5416 21.6140 21.6560 21.8828 21.9163 22.1073 22.2950 22.4139 22.4778 22.6642 22.7654 22.9951 23.1038 23.2201 23.2894 23.3960 23.4398 23.5316 23.6398 23.8162 23.9842 24.0936 24.1723 24.3109 24.3915 24.5091 24.6331 24.8070 24.9459 25.0281 25.1590 25.2742 25.3132 25.4707 25.6282 25.8894 25.9301 26.0289 26.0850 26.3251 26.3653 26.6456 26.7028 26.8627 26.8825 26.9746 27.0381 27.2866 27.4032 27.5318 27.6042 27.7063 27.7691 28.0122 28.3852 28.4281 28.5963 28.6288 28.8182 28.8679 29.1188 29.1287 29.1795 29.3003 29.3759 29.5585 29.7062 29.8179 29.8490 29.9384 30.2697 30.3119 30.4188 30.4972 30.5438 30.6337 30.8873 30.9505 31.2598 31.3086 31.6025 31.7194 31.8114 31.9276 32.0264 32.2497 32.3249 32.5179 32.6022 32.6827 32.8602 32.9455 33.0567 33.1298 33.2843 33.5028 33.6037 33.6827 33.7672 34.0087 34.1557 34.2066 34.4017 34.4637 34.5570 34.6427 34.8152 34.9792 34.9844 35.2722 35.3935 35.5334 35.6879 35.7469 35.8267 36.0336 36.2779 36.3942 36.4554 36.5969 36.7811 36.8883 36.9396 37.1540 37.2076 37.3284 37.4002 37.5184 37.5537 37.6491 37.7687 37.9344 38.0318 38.1323 38.2168 38.3069 38.3960 38.5092 38.5639 38.6309 38.8589 38.9210 39.1163 39.1916 39.2354 39.3378 39.5610 39.6733 39.6775 39.7670 39.9686 40.0740 40.1967 40.2246 40.3854 40.5301 40.6753 40.7300 40.9077 41.1030 41.2749 41.3772 41.6750 41.8200 41.8747 41.9541 42.1115 42.2765 42.3897 42.5324 42.7017 42.8273 42.9573 42.9939 43.2196 43.2940 43.3792 43.5115 43.6652 43.7877 43.9089 44.0935 44.1371 44.1966 44.4090 44.5376 44.5788 44.9338 44.9550 45.2393 45.2652 45.4270 45.5631 45.6860 45.9130 46.0360 46.0825 46.3844 46.4404 46.4836 46.5805 46.6958 46.8305 46.8951 47.1632 47.3990 47.4986 47.7731 47.8413 48.0042 48.1302 48.1784 48.2237 48.4794 48.6306 48.7382 48.8779 49.0815 49.1154 49.4821 49.5439 49.6305 49.8327 49.8858 50.0711 50.1912 50.3450 50.4502 50.7521 50.8242 50.9168 51.1467 51.4018 51.5421 51.5878 51.8412 51.9479 52.0637 52.4264 52.4871 52.6604 52.8878 53.0272 53.1200 53.3134 53.4112 53.5600 53.7001 53.7910 53.9605 54.0646 54.8226 54.9048 55.3388 55.4493 55.5694 55.7515 55.9544 56.2197 56.3623 56.6432 56.7235 56.8748 57.0375 57.1061 57.2288 57.3549 57.7412 57.8261 57.9051 58.0920 58.4987 58.6557 58.7917 58.8503 59.1068 59.2151 59.3380 59.5847 59.6362 59.7848 59.8610 59.9976 60.2438 60.2981 60.4537 60.9685 61.2484 61.3567 61.8613 62.1001 62.2406 62.4915 62.9089 62.9987 63.0185 63.1077 63.1662 63.4573 63.6400 63.8632 64.2982 64.4005 64.7508 64.8707 64.9950 65.1698 65.2674 65.3323 65.4818 65.6735 65.9635 65.9699 66.2202 66.2924 66.4773 66.5920 66.7718 66.9022 67.1550 67.3708 67.5622 67.6070 67.7869 68.0813 68.1952 68.3024 68.5754 68.8480 69.0407 69.2145 69.3051 69.5583 69.7852 69.9081 70.3890 70.8247 71.1173 71.6080 71.7765 72.0463 72.3395 72.4245 72.5379 72.8676 73.2634 73.3150 73.6384 73.7537 74.1486 74.3724 74.4397 74.7295 74.8624 74.9451 75.0805 75.5081 75.6976 75.8867 76.0405 76.2003 76.2952 76.3383 76.5191 76.5734 76.6389 76.7633 77.0566 77.1533 77.2909 77.4268 77.6638 77.7452 77.8710 78.1973 78.2831 78.4727 78.6021 78.7131 78.7506 78.8916 78.9411 79.1182 79.1702 79.2120 79.3373 79.5484 79.6839 79.7282 79.7932 79.8952 80.0489 80.1199 80.2434 80.2892 80.5142 80.7087 80.8772 81.0374 81.0559 81.4053 81.5706 81.7789 81.8280 82.0063 82.0759 82.1315 82.3904 82.4455 82.5463 82.6889 82.7859 82.8330 82.9998 83.1158 83.2245 83.3291 83.4711 83.6866 83.8334 83.9854 84.0328 84.1155 84.2884 84.3870 84.5693 84.7917 84.8390 84.8974 85.0099 85.1569 85.2228 85.2945 85.4630 85.5376 85.5945 85.7072 85.7441 85.8527 85.9773 86.1782 86.2986 86.4522 86.4603 86.5535 86.5653 86.6681 86.8849 86.9690 87.0993 87.2495 87.3215 87.5140 87.6915 87.8098 87.9941 88.0408 88.3049 88.3331 88.4785 88.6360 88.6790 88.8070 88.8466 89.0424 89.1146 89.1794 89.2941 89.4434 89.6221 89.6898 89.7315 89.9007 89.9618 90.0998 90.2165 90.3638 90.5411 90.6053 90.7814 90.9682 91.0648 91.1616 91.2199 91.3463 91.5711 91.6155 91.7444 91.8755 92.1970 92.2671 92.3561 92.4285 92.5118 92.6320 92.7925 92.9386 93.0293 93.1189 93.2546 93.2985 93.3379 93.4711 93.5533 93.6616 93.8002 93.8077 93.9453 94.0986 94.2036 94.2684 94.3528 94.5863 94.6778 94.7641 94.8054 94.9453 95.0467 95.1908 95.2178 95.5208 95.6894 95.7933 95.8929 96.0443 96.1744 96.3231 96.4756 96.5696 96.5738 96.6294 96.8933 97.1088 97.3109 97.3924 97.4504 97.5463 97.7485 97.8267 97.9524 98.0557 98.1875 98.2830 98.3732 98.6129 98.6267 98.7844 98.9054 99.0729 99.1352 99.2851 99.3629 99.5956 99.8155 99.9008 99.9625 100.0093 100.1530 100.2828 100.6463 100.9024 101.3607 101.4079 101.4656 101.6396 101.8457 101.9149 102.0035 102.1899 102.2496 102.3220 102.6098 102.6669 102.9726 103.3890 103.4422 103.7943 103.8651 103.9335 104.1506 104.2539 104.4482 104.6136 104.7067 104.9635 105.0345 105.0711 105.2594 105.3828 105.4709 105.6348 105.7101 105.8001 105.9132 106.0455 106.1901 106.2386 106.4664 106.5615 106.6672 106.7969 106.8306 106.9503 106.9989 107.1175 107.4193 107.4837 107.6808 107.8796 108.0203 108.1297 108.3308 108.4897 108.6133 108.6983 108.9459 109.1046 109.2108 109.3767 109.5266 109.5715 109.8066 109.9944 110.1299 110.2108 110.3823 110.5710 110.6106 110.8492 110.8856 110.9923 111.1122 111.2310 111.5013 111.6110 111.9006 112.1103 112.2647 112.3347 112.3421 112.7707 113.0317 113.1738 113.5109 113.5517 113.7710 114.0635 114.1591 114.2674 114.3319 114.5009 114.5866 114.7218 114.8886 115.0453 115.2076 115.2778 115.3436 115.6288 115.7602 115.9307 116.0932 116.1415 116.4013 116.4701 116.7184 116.8758 117.0231 117.1028 117.2049 117.3232 117.3693 117.6270 117.6488 117.7111 117.8364 118.0376 118.1670 118.1982 118.3451 118.5218 118.5514 118.6942 118.7985 118.9137 119.0946 119.3710 119.4226 119.6021 119.7142 119.9153 119.9816 120.0216 120.2311 120.2521 120.3667 120.5218 120.6319 120.7587 120.8650 121.0273 121.0715 121.1312 121.4148 121.6254 121.7902 121.9727 122.3586 122.6034 122.7530 122.8905 123.2205 123.5947 124.0145 124.1113 124.1522 124.5560 124.9976 125.3299 125.5925 125.6590 126.0081 126.3044 126.3737 126.6993 126.7386 126.8636 126.9257 127.0852 127.5101 127.5457 127.9411 128.1653 128.3332 128.4418 128.5219 128.8428 128.9399 128.9633 129.1457 129.4461 129.7411 130.0315 130.2801 130.4058 130.5610 130.6411 130.7176 130.9586 131.0776 131.3781 131.4929 131.5296 131.6070 131.9416 132.0137 132.1410 132.3375 132.4548 132.5455 132.6424 132.7882 133.1217 133.1763 133.4493 133.7566 133.9831 134.3240 134.5392 134.6489 134.9781 135.2752 135.4643 135.5114 136.0610 136.1492 136.3086 136.7331 137.0363 137.2644 137.5496 137.8281 138.0031 138.1506 138.4482 138.5407 138.8310 139.3781 139.6424 139.7471 140.0603 140.2477 140.6037 140.7909 141.0567 141.8990 142.0687 142.2066 142.6771 142.7534 143.2873 143.7344 144.0845 144.1359 144.2460 144.4737 144.6129 144.7468 144.9903 145.1736 145.3112 145.5464 145.8389 146.0477 146.1638 146.3111 146.5801 147.1072 147.2828 147.5098 147.8543 147.8980 148.0092 148.1076 148.3221 148.6073 148.6922 148.7981 149.5329 149.8021 149.8522 150.0728 150.2870 150.6238 151.0297 151.3922 151.5700 152.2291 152.4372 152.6655 152.6819 153.0311 153.4811 153.9510 154.3946 154.7616 155.1075 155.3632 155.4302 155.7344 155.9558 156.4471 156.6952 156.8933 157.1591 157.3743 157.5258 158.0795 158.1403 158.6039 158.7213 158.9308 159.3635 159.9524 160.1670 160.2639 160.5916 161.2783 161.5864 161.9344 162.2896 162.8157 163.1037 163.2613 163.4765 164.1769 166.3378 167.2718 168.4496 169.2255 170.7523 171.7501 171.8806 172.2835 172.7466 173.8452 174.3693 174.9807 177.0714 177.3779 178.9050 179.5480 180.8255 181.9398 185.2840 186.8347 187.1293 187.3233 188.6526 189.6658 192.0317 192.1889 193.9927 195.7598 196.3797 198.7368 201.8895 206.1700 206.3261 207.7106 221.7550 223.2454 223.6415 227.5887 229.9387 295.0657 297.8071 312.8657 616.7750 619.5688 622.4692 626.2925 630.8168 631.8901 632.2363 633.6143 633.9433 634.5337 634.8718 635.5353 636.3577 636.4929 636.8548 637.0361 637.7058 640.1338 642.5591 644.1575 646.0540 648.3894 656.1152 657.3482 658.1856 713.6934 877.5903 1199.8710 1213.4451 1215.0540</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">-0.074335 -0.266991 -0.314741 -0.297087 0.007439 0.115618 0.000834 -0.005291 -0.268498 -0.267052 0.280900 -0.135339 -0.215943 0.283525 -0.127222 -0.076782 0.056732 0.073577 -0.162620 -0.170299 0.199176 -0.246765 -0.085933 -0.199447 0.251930 -0.193562 -0.175570 -0.079641 -0.122983 -0.184207 0.089054 0.045144 0.085309 0.093504 0.086092 0.087528 0.101882 0.082916 0.112837 0.092806 0.112589 0.119163 0.116989 0.131559 0.113691 0.128939 0.130936 0.129723 0.134115 0.133540 0.132582 0.139679</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">17.0743 8.2670 8.3147 8.2971 6.9926 5.8844 5.9992 6.0053 6.2685 6.2671 5.7191 6.1353 6.2159 5.7165 6.1272 6.0768 5.9433 5.9264 6.1626 6.1703 5.8008 6.2468 6.0859 6.1994 5.7481 6.1936 6.1756 6.0796 6.1230 6.1842 0.9109 0.9549 0.9147 0.9065 0.9139 0.9125 0.8981 0.9171 0.8872 0.9072 0.8874 0.8808 0.8830 0.8684 0.8863 0.8711 0.8691 0.8703 0.8659 0.8665 0.8674 0.8603</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">-0.0743 -0.2670 -0.3147 -0.2971 0.0074 0.1156 0.0008 -0.0053 -0.2685 -0.2671 0.2809 -0.1353 -0.2159 0.2835 -0.1272 -0.0768 0.0567 0.0736 -0.1626 -0.1703 0.1992 -0.2468 -0.0859 -0.1994 0.2519 -0.1936 -0.1756 -0.0796 -0.1230 -0.1842 0.0891 0.0451 0.0853 0.0935 0.0861 0.0875 0.1019 0.0829 0.1128 0.0928 0.1126 0.1192 0.1170 0.1316 0.1137 0.1289 0.1309 0.1297 0.1341 0.1335 0.1326 0.1397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2363 2.1210 2.1893 2.1198 3.1162 3.6659 3.8852 3.6275 3.9457 3.9259 4.2514 4.0214 4.0403 3.8894 4.0139 3.9592 3.7228 3.9837 3.9522 4.0053 3.8868 3.9765 3.9628 4.0391 3.7917 4.0394 3.9099 3.8761 3.8540 3.9133 1.0310 1.0162 1.0125 1.0064 1.0051 1.0074 1.0051 1.0060 1.0117 1.0204 1.0239 1.0140 1.0258 1.0213 1.0111 0.9998 1.0111 1.0122 1.0040 0.9976 0.9998 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2363 2.1210 2.1893 2.1198 3.1162 3.6659 3.8852 3.6275 3.9457 3.9259 4.2514 4.0214 4.0403 3.8894 4.0139 3.9592 3.7228 3.9837 3.9522 4.0053 3.8868 3.9765 3.9628 4.0391 3.7917 4.0394 3.9099 3.8761 3.8540 3.9133 1.0310 1.0162 1.0125 1.0064 1.0051 1.0074 1.0051 1.0060 1.0117 1.0204 1.0239 1.0140 1.0258 1.0213 1.0111 0.9998 1.0111 1.0122 1.0040 0.9976 0.9998 0.9977</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">1.0188 1.1168 0.9211 2.0592 0.9929 0.9403 3.0470 0.9399 0.7938 0.9408 1.0169 0.9477 0.9461 0.9969 1.3819 1.3429 0.9866 0.9897 0.9950 0.9985 0.9883 0.9829 1.4617 0.9614 1.4622 0.9722 0.8840 0.9357 1.0009 1.3917 0.9732 1.4142 0.9466 1.3661 1.3980 1.4094 0.9324 1.4464 0.9579 1.4050 1.4642 0.9745 0.9673 1.4375 1.3544 1.4250 0.9715 1.3935 0.9757 1.3997 0.9806 1.3897 0.9924 0.9935</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">-0.031949415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.661043005509</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.94813 -9.35426 -0.40613 -3.42712 3.37474 -0.05237 -27.13898 24.90482 -2.23416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
