<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.026807"
                        y3="0.95588"
                        z3="-0.574498"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981492"
                        y3="-2.447661"
                        z3="0.056176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.300732"
                        y3="2.080334"
                        z3="-0.937481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.531542"
                        y3="0.268189"
                        z3="3.846195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.354712"
                        y3="1.463105"
                        z3="-1.898776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.332463"
                        y3="-1.726439"
                        z3="3.240063"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.287366"
                        y3="-1.126765"
                        z3="-0.651528"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.044097"
                        y3="-0.022323"
                        z3="-1.565191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302306"
                        y3="-1.196421"
                        z3="-1.983258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227592"
                        y3="-2.272607"
                        z3="-2.548353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.538534"
                        y3="-1.255707"
                        z3="0.534003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508544"
                        y3="-1.685283"
                        z3="-0.763696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.077365"
                        y3="-1.723865"
                        z3="-3.6901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.407405"
                        y3="-3.46789"
                        z3="-3.024687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.096455"
                        y3="-0.528117"
                        z3="1.727596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915133"
                        y3="-0.708949"
                        z3="0.241482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.467247"
                        y3="1.200536"
                        z3="-1.494422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.050984"
                        y3="-1.460274"
                        z3="0.512557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.074705"
                        y3="0.574369"
                        z3="-0.276495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.68116"
                        y3="-0.747361"
                        z3="2.997766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.318321"
                        y3="-0.954706"
                        z3="0.268723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.333893"
                        y3="1.090999"
                        z3="-0.532301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.829121"
                        y3="3.422944"
                        z3="-0.734498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.451254"
                        y3="0.319599"
                        z3="-0.256581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.064631"
                        y3="4.294274"
                        z3="-0.635439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.967447"
                        y3="3.497357"
                        z3="0.513585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.184384"
                        y3="0.149778"
                        z3="5.103464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.619273"
                        y3="-0.883433"
                        z3="-2.777922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.886304"
                        y3="-2.613799"
                        z3="-1.742835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.618269"
                        y3="-2.315551"
                        z3="0.782226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.02308"
                        y3="-0.438569"
                        z3="-1.338473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.451549"
                        y3="-1.363323"
                        z3="-4.509468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.722559"
                        y3="-2.506268"
                        z3="-4.090739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.717501"
                        y3="-0.898689"
                        z3="-3.380355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.059654"
                        y3="-4.234349"
                        z3="-3.443807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.704733"
                        y3="-3.174406"
                        z3="-3.808018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.844006"
                        y3="-3.930398"
                        z3="-2.215874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.901701"
                        y3="-0.169287"
                        z3="-1.056635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.104102"
                        y3="-0.922324"
                        z3="1.890261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.200551"
                        y3="0.538629"
                        z3="1.519869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.948358"
                        y3="-2.452767"
                        z3="0.930567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.21093"
                        y3="1.194006"
                        z3="-0.49445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.19491"
                        y3="-1.549117"
                        z3="0.485486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.444382"
                        y3="2.085652"
                        z3="-0.941024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.238346"
                        y3="3.725839"
                        z3="-1.602337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.681982"
                        y3="4.016382"
                        z3="0.219803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.77162"
                        y3="5.336589"
                        z3="-0.510958"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.674113"
                        y3="4.224488"
                        z3="-1.536023"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.522379"
                        y3="3.173381"
                        z3="1.395191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.643501"
                        y3="4.524871"
                        z3="0.681214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.071573"
                        y3="2.884868"
                        z3="0.421305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.960146"
                        y3="1.064915"
                        z3="5.644908"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.263967"
                        y3="0.052011"
                        z3="4.987582"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.816373"
                        y3="-0.706273"
                        z3="5.669829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0268,.9559,-.5745;1.9815,-2.4477,.0562;3.3007,2.0803,-.9375;-.5315,.2682,3.8462;1.3547,1.4631,-1.8988;-1.3325,-1.7264,3.2401;.2874,-1.1268,-.6515;3.0441,-.0223,-1.5652;2.3023,-1.1964,-1.9833;3.2276,-2.2726,-2.5484;-.5385,-1.2557,.534;1.5085,-1.6853,-.7637;4.0774,-1.7239,-3.6901;2.4074,-3.4679,-3.0247;.0965,-.5281,1.7276;-1.9151,-.7089,.2415;2.4672,1.2005,-1.4944;-3.051,-1.4603,.5126;-2.0747,.5744,-.2765;-.6812,-.7474,2.9978;-4.3183,-.9547,.2687;-3.3339,1.091,-.5323;2.8291,3.4229,-.7345;-4.4513,.3196,-.2566;4.0646,4.2943,-.6354;1.9674,3.4974,.5136;-1.1844,.1498,5.1035;1.6193,-.8834,-2.7779;3.8863,-2.6138,-1.7428;-.6183,-2.3156,.7822;.0231,-.4386,-1.3385;3.4515,-1.3633,-4.5095;4.7226,-2.5063,-4.0907;4.7175,-.8987,-3.3804;3.0597,-4.2343,-3.4438;1.7047,-3.1744,-3.808;1.844,-3.9304,-2.2159;3.9017,-.1693,-1.0566;1.1041,-.9223,1.8903;.2006,.5386,1.5199;-2.9484,-2.4528,.9306;-1.2109,1.194,-.4945;-5.1949,-1.5491,.4855;-3.4444,2.0857,-.941;2.2383,3.7258,-1.6023;4.682,4.0164,.2198;3.7716,5.3366,-.511;4.6741,4.2245,-1.536;2.5224,3.1734,1.3952;1.6435,4.5249,.6812;1.0716,2.8849,.4213;-.9601,1.0649,5.6449;-2.264,.052,4.9876;-.8164,-.7063,5.6698;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.0586593733 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.876e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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="-6.02680719"
                                 y3="0.9558798"
                                 z3="-0.57449764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98149245"
                                 y3="-2.44766071"
                                 z3="0.05617646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30073174"
                                 y3="2.08033351"
                                 z3="-0.93748139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53154235"
                                 y3="0.26818868"
                                 z3="3.8461954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35471202"
                                 y3="1.46310494"
                                 z3="-1.89877642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.33246287"
                                 y3="-1.72643913"
                                 z3="3.2400625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.28736574"
                                 y3="-1.12676547"
                                 z3="-0.65152779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.04409743"
                                 y3="-0.02232298"
                                 z3="-1.56519055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30230623"
                                 y3="-1.19642096"
                                 z3="-1.98325789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22759166"
                                 y3="-2.27260673"
                                 z3="-2.54835331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.53853429"
                                 y3="-1.2557075"
                                 z3="0.53400342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50854361"
                                 y3="-1.68528257"
                                 z3="-0.76369619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0773646"
                                 y3="-1.72386472"
                                 z3="-3.69009987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40740517"
                                 y3="-3.46788994"
                                 z3="-3.02468695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09645535"
                                 y3="-0.52811684"
                                 z3="1.72759578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91513319"
                                 y3="-0.70894869"
                                 z3="0.24148198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46724663"
                                 y3="1.20053576"
                                 z3="-1.49442205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05098353"
                                 y3="-1.46027391"
                                 z3="0.51255722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07470483"
                                 y3="0.57436904"
                                 z3="-0.27649484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68115977"
                                 y3="-0.74736074"
                                 z3="2.99776593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.31832088"
                                 y3="-0.95470638"
                                 z3="0.26872268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33389255"
                                 y3="1.09099879"
                                 z3="-0.53230146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82912085"
                                 y3="3.42294438"
                                 z3="-0.73449815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.45125404"
                                 y3="0.31959936"
                                 z3="-0.25658123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06463102"
                                 y3="4.29427355"
                                 z3="-0.63543949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.9674471"
                                 y3="3.49735708"
                                 z3="0.51358504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.18438401"
                                 y3="0.14977752"
                                 z3="5.1034644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61927339"
                                 y3="-0.88343305"
                                 z3="-2.7779223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88630445"
                                 y3="-2.61379921"
                                 z3="-1.7428352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61826932"
                                 y3="-2.31555107"
                                 z3="0.78222557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02308018"
                                 y3="-0.43856908"
                                 z3="-1.33847307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.45154938"
                                 y3="-1.36332344"
                                 z3="-4.50946784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72255918"
                                 y3="-2.50626826"
                                 z3="-4.09073923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71750083"
                                 y3="-0.89868938"
                                 z3="-3.38035532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05965445"
                                 y3="-4.23434942"
                                 z3="-3.44380657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.70473343"
                                 y3="-3.1744056"
                                 z3="-3.80801813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.84400644"
                                 y3="-3.93039835"
                                 z3="-2.21587374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90170134"
                                 y3="-0.16928737"
                                 z3="-1.0566349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10410193"
                                 y3="-0.9223238"
                                 z3="1.89026061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.20055104"
                                 y3="0.53862899"
                                 z3="1.51986894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94835799"
                                 y3="-2.45276677"
                                 z3="0.93056725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2109301"
                                 y3="1.19400587"
                                 z3="-0.49445034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19490999"
                                 y3="-1.5491168"
                                 z3="0.48548583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4443818"
                                 y3="2.08565211"
                                 z3="-0.94102365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.23834576"
                                 y3="3.72583929"
                                 z3="-1.60233732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.68198163"
                                 y3="4.01638184"
                                 z3="0.21980348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.77161973"
                                 y3="5.33658926"
                                 z3="-0.51095832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.67411309"
                                 y3="4.22448812"
                                 z3="-1.53602257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.52237862"
                                 y3="3.17338117"
                                 z3="1.39519103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.64350133"
                                 y3="4.52487115"
                                 z3="0.681214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.07157251"
                                 y3="2.88486836"
                                 z3="0.42130503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.96014632"
                                 y3="1.06491512"
                                 z3="5.64490801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.26396652"
                                 y3="0.05201054"
                                 z3="4.98758229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.81637297"
                                 y3="-0.70627317"
                                 z3="5.66982923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0268,.9559,-.5745;1.9815,-2.4477,.0562;3.3007,2.0803,-.9375;-.5315,.2682,3.8462;1.3547,1.4631,-1.8988;-1.3325,-1.7264,3.2401;.2874,-1.1268,-.6515;3.0441,-.0223,-1.5652;2.3023,-1.1964,-1.9833;3.2276,-2.2726,-2.5484;-.5385,-1.2557,.534;1.5085,-1.6853,-.7637;4.0774,-1.7239,-3.6901;2.4074,-3.4679,-3.0247;.0965,-.5281,1.7276;-1.9151,-.7089,.2415;2.4672,1.2005,-1.4944;-3.051,-1.4603,.5126;-2.0747,.5744,-.2765;-.6812,-.7474,2.9978;-4.3183,-.9547,.2687;-3.3339,1.091,-.5323;2.8291,3.4229,-.7345;-4.4513,.3196,-.2566;4.0646,4.2943,-.6354;1.9674,3.4974,.5136;-1.1844,.1498,5.1035;1.6193,-.8834,-2.7779;3.8863,-2.6138,-1.7428;-.6183,-2.3156,.7822;.0231,-.4386,-1.3385;3.4515,-1.3633,-4.5095;4.7226,-2.5063,-4.0907;4.7175,-.8987,-3.3804;3.0597,-4.2343,-3.4438;1.7047,-3.1744,-3.808;1.844,-3.9304,-2.2159;3.9017,-.1693,-1.0566;1.1041,-.9223,1.8903;.2006,.5386,1.5199;-2.9484,-2.4528,.9306;-1.2109,1.194,-.4945;-5.1949,-1.5491,.4855;-3.4444,2.0857,-.941;2.2383,3.7258,-1.6023;4.682,4.0164,.2198;3.7716,5.3366,-.511;4.6741,4.2245,-1.536;2.5224,3.1734,1.3952;1.6435,4.5249,.6812;1.0716,2.8849,.4213;-.9601,1.0649,5.6449;-2.264,.052,4.9876;-.8164,-.7063,5.6698;</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="-6.026807"
                        y3="0.95588"
                        z3="-0.574498"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981492"
                        y3="-2.447661"
                        z3="0.056176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.300732"
                        y3="2.080334"
                        z3="-0.937481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.531542"
                        y3="0.268189"
                        z3="3.846195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.354712"
                        y3="1.463105"
                        z3="-1.898776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.332463"
                        y3="-1.726439"
                        z3="3.240063"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.287366"
                        y3="-1.126765"
                        z3="-0.651528"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.044097"
                        y3="-0.022323"
                        z3="-1.565191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302306"
                        y3="-1.196421"
                        z3="-1.983258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227592"
                        y3="-2.272607"
                        z3="-2.548353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.538534"
                        y3="-1.255707"
                        z3="0.534003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508544"
                        y3="-1.685283"
                        z3="-0.763696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.077365"
                        y3="-1.723865"
                        z3="-3.6901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.407405"
                        y3="-3.46789"
                        z3="-3.024687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.096455"
                        y3="-0.528117"
                        z3="1.727596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915133"
                        y3="-0.708949"
                        z3="0.241482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.467247"
                        y3="1.200536"
                        z3="-1.494422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.050984"
                        y3="-1.460274"
                        z3="0.512557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.074705"
                        y3="0.574369"
                        z3="-0.276495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.68116"
                        y3="-0.747361"
                        z3="2.997766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.318321"
                        y3="-0.954706"
                        z3="0.268723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.333893"
                        y3="1.090999"
                        z3="-0.532301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.829121"
                        y3="3.422944"
                        z3="-0.734498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.451254"
                        y3="0.319599"
                        z3="-0.256581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.064631"
                        y3="4.294274"
                        z3="-0.635439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.967447"
                        y3="3.497357"
                        z3="0.513585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.184384"
                        y3="0.149778"
                        z3="5.103464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.619273"
                        y3="-0.883433"
                        z3="-2.777922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.886304"
                        y3="-2.613799"
                        z3="-1.742835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.618269"
                        y3="-2.315551"
                        z3="0.782226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.02308"
                        y3="-0.438569"
                        z3="-1.338473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.451549"
                        y3="-1.363323"
                        z3="-4.509468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.722559"
                        y3="-2.506268"
                        z3="-4.090739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.717501"
                        y3="-0.898689"
                        z3="-3.380355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.059654"
                        y3="-4.234349"
                        z3="-3.443807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.704733"
                        y3="-3.174406"
                        z3="-3.808018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.844006"
                        y3="-3.930398"
                        z3="-2.215874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.901701"
                        y3="-0.169287"
                        z3="-1.056635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.104102"
                        y3="-0.922324"
                        z3="1.890261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.200551"
                        y3="0.538629"
                        z3="1.519869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.948358"
                        y3="-2.452767"
                        z3="0.930567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.21093"
                        y3="1.194006"
                        z3="-0.49445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.19491"
                        y3="-1.549117"
                        z3="0.485486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.444382"
                        y3="2.085652"
                        z3="-0.941024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.238346"
                        y3="3.725839"
                        z3="-1.602337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.681982"
                        y3="4.016382"
                        z3="0.219803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.77162"
                        y3="5.336589"
                        z3="-0.510958"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.674113"
                        y3="4.224488"
                        z3="-1.536023"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.522379"
                        y3="3.173381"
                        z3="1.395191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.643501"
                        y3="4.524871"
                        z3="0.681214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.071573"
                        y3="2.884868"
                        z3="0.421305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.960146"
                        y3="1.064915"
                        z3="5.644908"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.263967"
                        y3="0.052011"
                        z3="4.987582"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.816373"
                        y3="-0.706273"
                        z3="5.669829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0268,.9559,-.5745;1.9815,-2.4477,.0562;3.3007,2.0803,-.9375;-.5315,.2682,3.8462;1.3547,1.4631,-1.8988;-1.3325,-1.7264,3.2401;.2874,-1.1268,-.6515;3.0441,-.0223,-1.5652;2.3023,-1.1964,-1.9833;3.2276,-2.2726,-2.5484;-.5385,-1.2557,.534;1.5085,-1.6853,-.7637;4.0774,-1.7239,-3.6901;2.4074,-3.4679,-3.0247;.0965,-.5281,1.7276;-1.9151,-.7089,.2415;2.4672,1.2005,-1.4944;-3.051,-1.4603,.5126;-2.0747,.5744,-.2765;-.6812,-.7474,2.9978;-4.3183,-.9547,.2687;-3.3339,1.091,-.5323;2.8291,3.4229,-.7345;-4.4513,.3196,-.2566;4.0646,4.2943,-.6354;1.9674,3.4974,.5136;-1.1844,.1498,5.1035;1.6193,-.8834,-2.7779;3.8863,-2.6138,-1.7428;-.6183,-2.3156,.7822;.0231,-.4386,-1.3385;3.4515,-1.3633,-4.5095;4.7226,-2.5063,-4.0907;4.7175,-.8987,-3.3804;3.0597,-4.2343,-3.4438;1.7047,-3.1744,-3.808;1.844,-3.9304,-2.2159;3.9017,-.1693,-1.0566;1.1041,-.9223,1.8903;.2006,.5386,1.5199;-2.9484,-2.4528,.9306;-1.2109,1.194,-.4945;-5.1949,-1.5491,.4855;-3.4444,2.0857,-.941;2.2383,3.7258,-1.6023;4.682,4.0164,.2198;3.7716,5.3366,-.511;4.6741,4.2245,-1.536;2.5224,3.1734,1.3952;1.6435,4.5249,.6812;1.0716,2.8849,.4213;-.9601,1.0649,5.6449;-2.264,.052,4.9876;-.8164,-.7063,5.6698;</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">-1686.33457381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.05865937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.39323319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7789.42051753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.02728434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72967961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39510580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000050073813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000050073813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000100147626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342939000341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3698 -9.7067 -9.6821 -9.3056 -8.9937 1.2731 1.4072 2.3455 2.6116 2.7019 3.0888 3.1929 3.3394 3.4349 3.4871 3.8052 4.1007 4.1118 4.2696 4.4130 4.4604 4.5233 4.5485 4.7956 4.8407 4.8707 4.9208 4.9300 5.1307 5.2799 5.3510 5.4300 5.5142 5.6680 5.7885 5.8271 5.9682 6.0752 6.1204 6.2329 6.3385 6.4439 6.4778 6.4922 6.6280 6.6991 7.0822 7.1747 7.3184 7.3486 7.4392 7.5565 7.7052 7.7771 7.8640 7.9970 8.0911 8.1643 8.3202 8.4466 8.4623 8.5900 8.6879 8.8114 8.9230 9.0682 9.0931 9.2028 9.2946 9.3663 9.4918 9.5380 9.6728 9.8676 9.9127 10.0853 10.3397 10.4837 10.5910 10.6758 10.7839 10.9184 10.9693 11.0822 11.1758 11.2493 11.3374 11.4146 11.4784 11.5469 11.7816 11.8252 11.9547 12.0488 12.1324 12.2311 12.3429 12.3926 12.4590 12.5741 12.6001 12.6779 12.8887 13.0159 13.0951 13.1465 13.2287 13.2767 13.3836 13.4530 13.5256 13.6516 13.6785 13.7998 13.8597 13.8746 13.9973 14.0538 14.1368 14.2716 14.3034 14.3192 14.4004 14.4764 14.5718 14.6435 14.6940 14.7293 14.7772 14.8413 14.9013 15.0119 15.0638 15.2065 15.2908 15.3525 15.4543 15.5403 15.6601 15.8647 15.9061 16.0629 16.1382 16.2003 16.3016 16.4036 16.6284 16.8000 16.9282 17.0191 17.0780 17.3694 17.4586 17.5130 17.5279 17.6693 17.9112 18.0321 18.1682 18.2417 18.3148 18.3947 18.5371 18.6538 18.8195 18.8562 19.0222 19.1415 19.3406 19.3802 19.4351 19.5808 19.8703 20.0187 20.0495 20.1901 20.2848 20.5687 20.5943 20.7159 21.0281 21.0554 21.1202 21.3227 21.7046 21.8267 22.0254 22.1507 22.2076 22.3045 22.5158 22.6280 22.6671 22.8424 22.9450 22.9845 23.2118 23.3070 23.4566 23.6025 23.8326 23.8911 23.9461 24.1342 24.2262 24.5174 24.6068 24.7360 24.9495 25.0395 25.1702 25.2853 25.4523 25.6668 25.9017 25.9879 26.0062 26.1862 26.2280 26.3705 26.4081 26.5100 26.6874 26.9220 27.0154 27.0659 27.2697 27.5557 27.6412 27.7330 27.8259 27.9158 28.0580 28.1318 28.2561 28.3234 28.3872 28.5933 28.6224 28.6648 28.8468 28.8920 28.9699 29.2405 29.3812 29.4378 29.4860 29.6508 29.8454 29.8779 29.9651 30.1727 30.2932 30.3546 30.4421 30.5774 30.7445 30.8074 30.9466 31.1181 31.2652 31.3932 31.5377 31.7194 31.8982 32.0412 32.2119 32.2285 32.4346 32.5774 32.7076 32.7766 32.9560 33.1470 33.1972 33.4094 33.5061 33.6577 33.7940 33.9199 34.1251 34.1397 34.2371 34.3898 34.5917 34.6492 34.8247 35.0733 35.2530 35.3711 35.5297 35.7012 35.7136 35.8241 36.1308 36.2662 36.3449 36.6717 36.6968 36.8651 36.8978 37.0794 37.1766 37.4247 37.5004 37.5148 37.7633 37.7880 37.8916 38.1026 38.2170 38.3531 38.4164 38.4874 38.7231 38.8722 38.9366 39.1763 39.2473 39.3353 39.6007 39.6814 39.7762 39.8535 39.9115 40.1037 40.3550 40.4161 40.5260 40.7325 40.8554 40.9510 41.0486 41.2044 41.2492 41.3511 41.4826 41.5864 41.7632 41.8897 41.9118 41.9902 42.1350 42.2342 42.3390 42.5991 42.7497 42.8438 42.9476 43.1725 43.2333 43.4590 43.5073 43.6224 43.8101 43.8649 43.9985 44.0719 44.1384 44.3159 44.3358 44.5657 44.6592 44.7495 44.7865 45.0622 45.1261 45.3102 45.5292 45.5396 45.8260 45.9177 45.9828 46.1698 46.2046 46.3571 46.4843 46.5656 46.6933 46.7955 46.9857 47.1447 47.5001 47.5841 47.6586 47.7498 47.8482 47.9135 47.9693 48.2256 48.3977 48.6217 48.8408 49.1358 49.2107 49.4159 49.5595 49.5963 49.8537 49.9359 50.1027 50.4908 50.6242 50.8315 51.1683 51.2180 51.3382 51.7046 51.8354 52.0639 52.1151 52.2463 52.6218 52.7432 53.0199 53.2761 53.4928 53.8653 53.9517 54.2524 54.4306 54.6772 55.0969 55.3566 55.4465 55.8627 56.0198 56.2625 56.7114 56.9524 57.0249 57.2172 57.3491 57.5394 57.6655 57.8144 58.0052 58.1706 58.2369 58.4185 58.6530 58.7608 58.8520 59.0881 59.5072 59.5944 59.6575 59.7901 59.8983 60.1066 60.1775 60.2838 60.8079 60.9588 61.0578 61.2278 61.5228 61.6747 61.7484 62.2283 62.2917 62.4712 62.7195 62.8958 63.0262 63.0359 63.4731 63.6614 63.7617 64.1290 64.3225 64.3917 64.6252 64.8811 64.9633 65.0189 65.5281 65.7675 65.7878 66.0490 66.4251 66.5833 66.7703 67.0357 67.3796 67.4166 67.5432 67.6818 67.9430 68.3162 68.5016 68.5880 68.8287 69.1713 69.4391 69.6439 69.9428 70.2117 70.5279 70.8624 70.8990 71.1075 71.3504 71.6179 71.8569 71.9596 72.0790 72.1816 72.5228 72.6021 72.6696 72.9465 73.2179 73.4877 73.7146 74.0549 74.2047 74.5859 74.8437 74.9835 75.1463 75.5729 75.8349 75.9131 75.9776 76.2265 76.5498 76.6574 76.9032 77.0341 77.1515 77.2989 77.4340 77.6516 77.8091 77.8551 78.0676 78.2198 78.3661 78.5467 78.6264 78.7348 78.9117 79.1315 79.1770 79.3212 79.3452 79.4743 79.5350 79.7302 79.7856 79.8931 79.9291 80.0320 80.2257 80.3710 80.4378 80.6850 80.9947 81.0456 81.1659 81.2820 81.3274 81.5275 81.6862 81.8058 81.8922 82.0359 82.1489 82.2606 82.6105 82.7045 82.7611 82.8809 82.9777 83.0834 83.1467 83.2423 83.4078 83.5395 83.8010 83.8526 83.9838 84.1823 84.2071 84.4130 84.5362 84.5913 84.8135 84.8850 85.0976 85.1369 85.2350 85.2741 85.4256 85.5301 85.6926 85.8563 86.0159 86.1449 86.2637 86.4250 86.4462 86.6031 86.8157 86.9916 87.2052 87.2963 87.4559 87.7366 87.9398 87.9552 88.0487 88.2037 88.3302 88.5525 88.6043 88.6867 88.7758 88.8246 89.1184 89.1417 89.3849 89.4291 89.5454 89.6773 89.8743 89.9672 90.0071 90.1472 90.3392 90.3698 90.4510 90.7984 90.9102 90.9655 91.0432 91.1309 91.2911 91.5520 91.5645 91.6687 91.8734 92.0760 92.1024 92.2096 92.3795 92.4297 92.7147 92.8940 92.9462 92.9825 93.0417 93.2320 93.3021 93.3585 93.4751 93.5787 93.6753 93.8463 93.8872 93.9836 94.1547 94.4262 94.5166 94.5654 94.5826 94.9204 95.0925 95.1602 95.1792 95.3196 95.5106 95.9461 96.0638 96.1188 96.3006 96.4999 96.5434 96.7230 96.8796 96.9207 97.0097 97.1509 97.2189 97.3501 97.4772 97.6114 97.8813 97.9540 98.0610 98.1740 98.2624 98.3387 98.4959 98.6800 98.7217 98.8992 99.0877 99.2358 99.2600 99.4046 99.5166 99.6369 99.7225 99.8085 99.8697 100.1851 100.3423 100.4877 100.5866 100.7941 101.0604 101.2477 101.3017 101.4955 101.5785 101.7699 101.9012 102.3584 102.4113 102.5282 102.6908 102.7652 102.9778 103.0977 103.2929 103.4809 103.6101 103.7317 103.9408 103.9815 104.2663 104.4626 104.5987 104.9959 105.0214 105.0788 105.3935 105.5190 105.6684 105.8657 105.9416 106.2053 106.2380 106.4308 106.6900 106.7876 106.8628 107.0305 107.1841 107.3725 107.3877 107.5416 107.6710 107.8053 107.8694 108.0956 108.3190 108.4167 108.6273 108.7239 108.8081 108.9710 109.0958 109.3478 109.4048 109.5901 109.7705 109.9231 110.1369 110.2802 110.3599 110.4561 110.6962 110.7835 110.9988 111.1807 111.2596 111.5588 111.6680 111.7670 111.8423 112.0201 112.1072 112.3311 112.5181 112.5967 112.7632 112.9469 113.0038 113.0564 113.4339 113.7170 113.8201 113.8793 114.0253 114.0332 114.1831 114.2120 114.3594 114.5154 114.6743 114.7229 114.9429 115.1314 115.2096 115.2693 115.5100 115.8457 115.9207 116.0482 116.2491 116.3504 116.5225 116.6245 116.6887 116.8784 116.8871 116.9815 117.2178 117.2804 117.6159 117.7858 117.9423 118.0675 118.1021 118.2189 118.3738 118.5865 118.8563 119.0428 119.2238 119.3790 119.5062 119.6829 119.7239 119.9895 120.0360 120.3820 120.5229 120.6472 120.7744 120.9636 121.1171 121.2166 121.3858 121.4902 121.6191 121.7989 122.0606 122.2522 122.3224 122.4463 122.9084 123.1925 123.5125 123.6164 123.8625 124.1878 124.3932 124.4912 124.6287 124.9604 125.1053 125.3937 125.6085 125.9064 126.0972 126.3001 126.5490 126.6918 126.9050 127.2767 127.4681 127.5307 127.6133 128.0613 128.2326 128.2805 128.5333 128.8782 128.9844 129.1548 129.3433 129.4639 129.5324 129.7615 129.9330 130.2741 130.5925 130.8167 131.0353 131.1127 131.2697 131.6420 131.8244 131.8910 132.1589 132.2952 132.3579 132.5992 132.6820 132.8316 132.9917 133.3398 133.5851 133.7171 133.7378 134.0015 134.1496 134.4132 134.5837 134.8653 135.0002 135.3766 135.5298 136.1076 136.2675 136.4117 136.5129 136.8208 137.1518 137.5950 137.9825 138.1785 138.2982 138.4200 138.6107 138.8236 139.1595 139.5168 139.5727 139.7077 139.8940 140.2679 140.6920 140.7883 141.0506 141.3546 141.4722 141.8075 142.0688 142.2328 142.3353 142.6212 142.8738 143.0595 143.2571 143.3189 143.6528 143.7233 144.0106 144.2127 144.4401 144.8866 144.9261 145.0291 145.3157 145.4414 145.5267 145.7882 145.9538 146.0080 146.1366 146.1787 146.7054 147.0694 147.2049 147.3351 147.5645 147.6898 147.8493 147.9739 148.3150 148.3758 148.7154 148.7515 148.8259 148.9562 149.3156 149.4117 149.6816 149.8764 149.9686 150.2672 150.4690 150.7760 151.0697 151.3915 151.5512 151.7488 152.2261 152.5541 152.8067 152.9659 153.1182 153.2740 153.3368 153.4671 153.5293 153.6091 153.8899 154.0301 154.1603 154.4292 154.5742 154.7666 155.0377 155.0805 155.5778 155.8224 155.9657 156.1746 156.3500 156.8609 157.2170 157.4110 157.4510 157.5600 157.7325 157.8359 157.8987 158.0958 158.2746 158.6207 158.8460 159.0838 159.3111 159.7582 160.0447 160.4008 160.8770 160.9686 162.0259 162.2355 162.5623 162.7815 163.0925 164.6898 165.3072 166.9392 167.8172 167.8391 168.5158 168.6540 169.9650 171.3223 171.5172 172.7575 172.9246 173.3828 173.5539 174.3666 174.9543 177.3447 177.5247 178.1818 178.7238 178.9927 179.1237 179.3358 179.8918 180.7882 181.7463 182.3151 183.0137 185.2460 185.4944 185.8875 186.1598 187.0961 188.8775 189.4346 190.2498 190.5860 191.2102 192.3354 193.6921 194.6221 195.2805 196.7768 197.0622 198.6170 199.9047 200.2455 203.7347 205.4735 206.5429 207.4593 221.7599 223.1254 223.6118 227.5510 229.7920 295.0666 297.6641 312.8012 616.4945 626.3629 631.2130 633.7383 634.1774 634.8576 635.3188 635.7055 638.0480 638.7084 641.5460 644.3775 645.3657 645.5683 646.0555 646.6940 648.4105 648.4765 655.7424 713.0525 903.5647 904.1834 1199.1451 1199.3564 1202.4811 1206.2826 1212.5047</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.079772 -0.413879 -0.314906 -0.268259 -0.464863 -0.371459 -0.207341 -0.215798 0.026412 0.052312 0.212209 0.220286 -0.252717 -0.287806 -0.133094 -0.002213 0.478646 -0.123221 -0.183066 0.342765 -0.135863 -0.193686 0.147420 0.107224 -0.232517 -0.252781 -0.129603 0.095506 0.050099 0.096247 0.168695 0.077420 0.088616 0.082087 0.084005 0.079428 0.108002 0.145891 0.123016 0.074697 0.119060 0.124632 0.120648 0.120310 0.067486 0.083450 0.079616 0.093038 0.088869 0.088777 0.079650 0.115965 0.110339 0.110020</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0798 8.4139 8.3149 8.2683 8.4649 8.3715 7.2073 7.2158 5.9736 5.9477 5.7878 5.7797 6.2527 6.2878 6.1331 6.0022 5.5214 6.1232 6.1831 5.6572 6.1359 6.1937 5.8526 5.8928 6.2325 6.2528 6.1296 0.9045 0.9499 0.9038 0.8313 0.9226 0.9114 0.9179 0.9160 0.9206 0.8920 0.8541 0.8770 0.9253 0.8809 0.8754 0.8794 0.8797 0.9325 0.9165 0.9204 0.9070 0.9111 0.9112 0.9204 0.8840 0.8897 0.8900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0798 -0.4139 -0.3149 -0.2683 -0.4649 -0.3715 -0.2073 -0.2158 0.0264 0.0523 0.2122 0.2203 -0.2527 -0.2878 -0.1331 -0.0022 0.4786 -0.1232 -0.1831 0.3428 -0.1359 -0.1937 0.1474 0.1072 -0.2325 -0.2528 -0.1296 0.0955 0.0501 0.0962 0.1687 0.0774 0.0886 0.0821 0.0840 0.0794 0.1080 0.1459 0.1230 0.0747 0.1191 0.1246 0.1206 0.1203 0.0675 0.0835 0.0796 0.0930 0.0889 0.0888 0.0796 0.1160 0.1103 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2256 2.0992 2.0990 2.1271 2.0262 2.1269 3.2309 3.1342 3.8807 3.8717 3.7432 4.2360 3.9339 3.9547 3.8573 3.5590 4.3199 4.0082 4.0147 4.2176 4.0217 4.1195 3.8560 3.9055 3.9372 3.9129 3.9006 1.0266 1.0360 1.0438 1.0334 1.0060 1.0075 1.0176 1.0053 1.0054 1.0149 1.0423 1.0291 1.0285 1.0206 1.0190 1.0129 1.0152 1.0209 1.0086 1.0077 1.0106 1.0096 1.0122 1.0115 0.9946 0.9948 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2256 2.0992 2.0990 2.1271 2.0262 2.1269 3.2309 3.1342 3.8807 3.8717 3.7432 4.2360 3.9339 3.9547 3.8573 3.5590 4.3199 4.0082 4.0147 4.2176 4.0217 4.1195 3.8560 3.9055 3.9372 3.9129 3.9006 1.0266 1.0360 1.0438 1.0334 1.0060 1.0075 1.0176 1.0053 1.0054 1.0149 1.0423 1.0291 1.0285 1.0206 1.0190 1.0129 1.0152 1.0209 1.0086 1.0077 1.0106 1.0096 1.0122 1.0115 0.9946 0.9948 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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">1.0035 1.9452 1.1778 0.8726 1.2016 0.8981 1.8198 1.9718 0.9349 1.2664 0.9610 0.8309 1.2468 0.9756 0.9861 0.9355 1.0099 0.9578 0.9476 0.9722 0.9122 0.8055 1.0207 0.9806 1.0018 0.9929 0.9931 0.9856 0.9888 0.9789 0.9653 0.9875 1.3809 1.3242 1.4619 0.9677 1.5195 0.9707 1.3984 0.9741 1.3992 0.9707 0.9635 0.9519 1.0088 0.9853 0.9886 0.9929 0.9860 0.9908 0.9904 0.9831 0.9803 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029026813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363600626284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.47088 -39.42348 1.04741 3.12460 -1.97886 1.14574 -5.04195 5.11351 0.07156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
