<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.657748"
                        y3="-2.477915"
                        z3="-0.823753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.865369"
                        y3="0.741613"
                        z3="0.839746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.776978"
                        y3="0.157165"
                        z3="-1.119683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.198828"
                        y3="0.591411"
                        z3="0.676817"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.31887"
                        y3="3.703387"
                        z3="2.247313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.154968"
                        y3="-1.561391"
                        z3="0.463227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.146361"
                        y3="-2.564544"
                        z3="-0.139672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.700175"
                        y3="-1.852616"
                        z3="0.143366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.574859"
                        y3="-2.232852"
                        z3="0.280019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.788897"
                        y3="-3.985067"
                        z3="0.282153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.351986"
                        y3="-0.149781"
                        z3="-0.042744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777433"
                        y3="-2.085993"
                        z3="1.154925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.250291"
                        y3="-1.830063"
                        z3="-1.173742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419347"
                        y3="1.978696"
                        z3="0.29004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.563506"
                        y3="-2.293561"
                        z3="0.87004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.085075"
                        y3="-2.031571"
                        z3="-1.473841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.067458"
                        y3="1.769117"
                        z3="-0.347029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.985687"
                        y3="-2.260013"
                        z3="-0.447063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.005794"
                        y3="1.349794"
                        z3="0.44631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905613"
                        y3="1.903454"
                        z3="-1.716408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.214458"
                        y3="1.059605"
                        z3="-0.136188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.367788"
                        y3="2.929075"
                        z3="1.400637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.327053"
                        y3="1.618759"
                        z3="-2.289552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.386795"
                        y3="1.188497"
                        z3="-1.511562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.467565"
                        y3="1.087596"
                        z3="0.574272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.507937"
                        y3="0.220338"
                        z3="0.877614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.727387"
                        y3="2.412048"
                        z3="0.243531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.813202"
                        y3="0.68458"
                        z3="0.850441"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.040129"
                        y3="2.858026"
                        z3="0.209408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.088024"
                        y3="2.001574"
                        z3="0.511563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.270702"
                        y3="-1.563313"
                        z3="1.552283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.083148"
                        y3="-2.499601"
                        z3="-1.229775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.684786"
                        y3="-2.284701"
                        z3="1.365814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.27703"
                        y3="-2.947223"
                        z3="-0.150706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.885837"
                        y3="-1.24037"
                        z3="-0.044671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792535"
                        y3="-4.276199"
                        z3="-0.049057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.823852"
                        y3="-4.093929"
                        z3="1.368868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.498622"
                        y3="-4.697579"
                        z3="-0.139029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.103682"
                        y3="-2.097629"
                        z3="2.187535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.941286"
                        y3="-1.631509"
                        z3="-1.982968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.132893"
                        y3="2.361906"
                        z3="-0.445609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.273377"
                        y3="-2.462851"
                        z3="1.667141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.425123"
                        y3="-1.995919"
                        z3="-2.499219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.1191"
                        y3="1.237523"
                        z3="1.517625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.736535"
                        y3="2.214193"
                        z3="-2.335996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.457407"
                        y3="1.716914"
                        z3="-3.358904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338791"
                        y3="0.945305"
                        z3="-1.965523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.288131"
                        y3="-0.80802"
                        z3="1.130757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.917815"
                        y3="3.095938"
                        z3="0.023259"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.621393"
                        y3="0.006211"
                        z3="1.090567"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.239762"
                        y3="3.890115"
                        z3="-0.047567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.10894"
                        y3="2.357877"
                        z3="0.48654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6577,-2.4779,-.8238;2.8654,.7416,.8397;3.777,.1572,-1.1197;-2.1988,.5914,.6768;2.3189,3.7034,2.2473;3.155,-1.5614,.4632;4.1464,-2.5645,-.1397;1.7002,-1.8526,.1434;5.5749,-2.2329,.28;3.7889,-3.9851,.2822;3.352,-.1498,-.0427;.7774,-2.086,1.1549;1.2503,-1.8301,-1.1737;2.4193,1.9787,.29;-.5635,-2.2936,.87;-.0851,-2.0316,-1.4738;1.0675,1.7691,-.347;-.9857,-2.26,-.4471;.0058,1.3498,.4463;.9056,1.9035,-1.7164;-1.2145,1.0596,-.1362;2.3678,2.9291,1.4006;-.3271,1.6188,-2.2896;-1.3868,1.1885,-1.5116;-3.4676,1.0876,.5743;-4.5079,.2203,.8776;-3.7274,2.412,.2435;-5.8132,.6846,.8504;-5.0401,2.858,.2094;-6.088,2.0016,.5116;3.2707,-1.5633,1.5523;4.0831,-2.4996,-1.2298;5.6848,-2.2847,1.3658;6.277,-2.9472,-.1507;5.8858,-1.2404,-.0447;2.7925,-4.2762,-.0491;3.8239,-4.0939,1.3689;4.4986,-4.6976,-.139;1.1037,-2.0976,2.1875;1.9413,-1.6315,-1.983;3.1329,2.3619,-.4456;-1.2734,-2.4629,1.6671;-.4251,-1.9959,-2.4992;.1191,1.2375,1.5176;1.7365,2.2142,-2.336;-.4574,1.7169,-3.3589;-2.3388,.9453,-1.9655;-4.2881,-.808,1.1308;-2.9178,3.0959,.0233;-6.6214,.0062,1.0906;-5.2398,3.8901,-.0476;-7.1089,2.3579,.4865;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.7947429734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.873e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 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">0.762 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.65774842"
                                 y3="-2.47791483"
                                 z3="-0.82375317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86536939"
                                 y3="0.74161281"
                                 z3="0.83974559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.7769777"
                                 y3="0.15716532"
                                 z3="-1.11968336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.19882843"
                                 y3="0.59141067"
                                 z3="0.67681742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31886963"
                                 y3="3.70338694"
                                 z3="2.24731346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15496827"
                                 y3="-1.56139059"
                                 z3="0.46322659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14636078"
                                 y3="-2.56454436"
                                 z3="-0.13967187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.70017538"
                                 y3="-1.85261567"
                                 z3="0.14336588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.57485852"
                                 y3="-2.2328525"
                                 z3="0.28001874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.78889718"
                                 y3="-3.98506739"
                                 z3="0.282153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35198605"
                                 y3="-0.14978068"
                                 z3="-0.04274396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77743256"
                                 y3="-2.08599283"
                                 z3="1.15492502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2502914"
                                 y3="-1.83006312"
                                 z3="-1.1737417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.41934703"
                                 y3="1.97869562"
                                 z3="0.29004034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5635055"
                                 y3="-2.29356143"
                                 z3="0.87003977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08507547"
                                 y3="-2.0315705"
                                 z3="-1.47384122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06745762"
                                 y3="1.76911692"
                                 z3="-0.34702872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98568683"
                                 y3="-2.2600133"
                                 z3="-0.44706339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00579398"
                                 y3="1.34979409"
                                 z3="0.44630969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90561299"
                                 y3="1.90345372"
                                 z3="-1.71640783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21445782"
                                 y3="1.05960543"
                                 z3="-0.13618794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.36778796"
                                 y3="2.92907453"
                                 z3="1.40063736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32705268"
                                 y3="1.61875938"
                                 z3="-2.28955155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38679463"
                                 y3="1.18849685"
                                 z3="-1.51156168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46756481"
                                 y3="1.08759565"
                                 z3="0.57427191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50793676"
                                 y3="0.22033818"
                                 z3="0.87761416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.72738734"
                                 y3="2.4120484"
                                 z3="0.24353082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.81320207"
                                 y3="0.68458027"
                                 z3="0.85044088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.04012873"
                                 y3="2.85802594"
                                 z3="0.20940831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.08802382"
                                 y3="2.00157361"
                                 z3="0.51156271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27070208"
                                 y3="-1.56331335"
                                 z3="1.55228259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0831482"
                                 y3="-2.49960136"
                                 z3="-1.22977472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.68478629"
                                 y3="-2.28470079"
                                 z3="1.36581417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.27703028"
                                 y3="-2.94722308"
                                 z3="-0.1507062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88583724"
                                 y3="-1.24037003"
                                 z3="-0.04467102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79253533"
                                 y3="-4.27619868"
                                 z3="-0.04905695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82385157"
                                 y3="-4.09392883"
                                 z3="1.36886843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49862235"
                                 y3="-4.69757852"
                                 z3="-0.13902937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10368167"
                                 y3="-2.09762865"
                                 z3="2.18753489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94128613"
                                 y3="-1.63150898"
                                 z3="-1.98296764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13289295"
                                 y3="2.36190638"
                                 z3="-0.44560858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2733771"
                                 y3="-2.46285119"
                                 z3="1.66714068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42512334"
                                 y3="-1.99591928"
                                 z3="-2.49921859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.11910024"
                                 y3="1.23752315"
                                 z3="1.51762459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73653532"
                                 y3="2.21419331"
                                 z3="-2.33599625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.45740667"
                                 y3="1.71691415"
                                 z3="-3.35890361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.33879076"
                                 y3="0.94530513"
                                 z3="-1.96552268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.28813059"
                                 y3="-0.80801967"
                                 z3="1.13075717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.91781525"
                                 y3="3.0959381"
                                 z3="0.02325913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.62139346"
                                 y3="0.00621084"
                                 z3="1.09056699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.23976213"
                                 y3="3.89011527"
                                 z3="-0.04756741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.10894037"
                                 y3="2.3578766"
                                 z3="0.4865402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6577,-2.4779,-.8238;2.8654,.7416,.8397;3.777,.1572,-1.1197;-2.1988,.5914,.6768;2.3189,3.7034,2.2473;3.155,-1.5614,.4632;4.1464,-2.5645,-.1397;1.7002,-1.8526,.1434;5.5749,-2.2329,.28;3.7889,-3.9851,.2822;3.352,-.1498,-.0427;.7774,-2.086,1.1549;1.2503,-1.8301,-1.1737;2.4193,1.9787,.29;-.5635,-2.2936,.87;-.0851,-2.0316,-1.4738;1.0675,1.7691,-.347;-.9857,-2.26,-.4471;.0058,1.3498,.4463;.9056,1.9035,-1.7164;-1.2145,1.0596,-.1362;2.3678,2.9291,1.4006;-.3271,1.6188,-2.2896;-1.3868,1.1885,-1.5116;-3.4676,1.0876,.5743;-4.5079,.2203,.8776;-3.7274,2.412,.2435;-5.8132,.6846,.8504;-5.0401,2.858,.2094;-6.088,2.0016,.5116;3.2707,-1.5633,1.5523;4.0831,-2.4996,-1.2298;5.6848,-2.2847,1.3658;6.277,-2.9472,-.1507;5.8858,-1.2404,-.0447;2.7925,-4.2762,-.0491;3.8239,-4.0939,1.3689;4.4986,-4.6976,-.139;1.1037,-2.0976,2.1875;1.9413,-1.6315,-1.983;3.1329,2.3619,-.4456;-1.2734,-2.4629,1.6671;-.4251,-1.9959,-2.4992;.1191,1.2375,1.5176;1.7365,2.2142,-2.336;-.4574,1.7169,-3.3589;-2.3388,.9453,-1.9655;-4.2881,-.808,1.1308;-2.9178,3.0959,.0233;-6.6214,.0062,1.0906;-5.2398,3.8901,-.0476;-7.1089,2.3579,.4865;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.657748"
                        y3="-2.477915"
                        z3="-0.823753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.865369"
                        y3="0.741613"
                        z3="0.839746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.776978"
                        y3="0.157165"
                        z3="-1.119683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.198828"
                        y3="0.591411"
                        z3="0.676817"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.31887"
                        y3="3.703387"
                        z3="2.247313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.154968"
                        y3="-1.561391"
                        z3="0.463227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.146361"
                        y3="-2.564544"
                        z3="-0.139672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.700175"
                        y3="-1.852616"
                        z3="0.143366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.574859"
                        y3="-2.232852"
                        z3="0.280019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.788897"
                        y3="-3.985067"
                        z3="0.282153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.351986"
                        y3="-0.149781"
                        z3="-0.042744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777433"
                        y3="-2.085993"
                        z3="1.154925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.250291"
                        y3="-1.830063"
                        z3="-1.173742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419347"
                        y3="1.978696"
                        z3="0.29004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.563506"
                        y3="-2.293561"
                        z3="0.87004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.085075"
                        y3="-2.031571"
                        z3="-1.473841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.067458"
                        y3="1.769117"
                        z3="-0.347029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.985687"
                        y3="-2.260013"
                        z3="-0.447063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.005794"
                        y3="1.349794"
                        z3="0.44631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905613"
                        y3="1.903454"
                        z3="-1.716408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.214458"
                        y3="1.059605"
                        z3="-0.136188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.367788"
                        y3="2.929075"
                        z3="1.400637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.327053"
                        y3="1.618759"
                        z3="-2.289552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.386795"
                        y3="1.188497"
                        z3="-1.511562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.467565"
                        y3="1.087596"
                        z3="0.574272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.507937"
                        y3="0.220338"
                        z3="0.877614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.727387"
                        y3="2.412048"
                        z3="0.243531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.813202"
                        y3="0.68458"
                        z3="0.850441"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.040129"
                        y3="2.858026"
                        z3="0.209408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.088024"
                        y3="2.001574"
                        z3="0.511563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.270702"
                        y3="-1.563313"
                        z3="1.552283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.083148"
                        y3="-2.499601"
                        z3="-1.229775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.684786"
                        y3="-2.284701"
                        z3="1.365814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.27703"
                        y3="-2.947223"
                        z3="-0.150706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.885837"
                        y3="-1.24037"
                        z3="-0.044671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792535"
                        y3="-4.276199"
                        z3="-0.049057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.823852"
                        y3="-4.093929"
                        z3="1.368868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.498622"
                        y3="-4.697579"
                        z3="-0.139029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.103682"
                        y3="-2.097629"
                        z3="2.187535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.941286"
                        y3="-1.631509"
                        z3="-1.982968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.132893"
                        y3="2.361906"
                        z3="-0.445609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.273377"
                        y3="-2.462851"
                        z3="1.667141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.425123"
                        y3="-1.995919"
                        z3="-2.499219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.1191"
                        y3="1.237523"
                        z3="1.517625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.736535"
                        y3="2.214193"
                        z3="-2.335996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.457407"
                        y3="1.716914"
                        z3="-3.358904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338791"
                        y3="0.945305"
                        z3="-1.965523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.288131"
                        y3="-0.80802"
                        z3="1.130757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.917815"
                        y3="3.095938"
                        z3="0.023259"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.621393"
                        y3="0.006211"
                        z3="1.090567"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.239762"
                        y3="3.890115"
                        z3="-0.047567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.10894"
                        y3="2.357877"
                        z3="0.48654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6577,-2.4779,-.8238;2.8654,.7416,.8397;3.777,.1572,-1.1197;-2.1988,.5914,.6768;2.3189,3.7034,2.2473;3.155,-1.5614,.4632;4.1464,-2.5645,-.1397;1.7002,-1.8526,.1434;5.5749,-2.2329,.28;3.7889,-3.9851,.2822;3.352,-.1498,-.0427;.7774,-2.086,1.1549;1.2503,-1.8301,-1.1737;2.4193,1.9787,.29;-.5635,-2.2936,.87;-.0851,-2.0316,-1.4738;1.0675,1.7691,-.347;-.9857,-2.26,-.4471;.0058,1.3498,.4463;.9056,1.9035,-1.7164;-1.2145,1.0596,-.1362;2.3678,2.9291,1.4006;-.3271,1.6188,-2.2896;-1.3868,1.1885,-1.5116;-3.4676,1.0876,.5743;-4.5079,.2203,.8776;-3.7274,2.412,.2435;-5.8132,.6846,.8504;-5.0401,2.858,.2094;-6.088,2.0016,.5116;3.2707,-1.5633,1.5523;4.0831,-2.4996,-1.2298;5.6848,-2.2847,1.3658;6.277,-2.9472,-.1507;5.8858,-1.2404,-.0447;2.7925,-4.2762,-.0491;3.8239,-4.0939,1.3689;4.4986,-4.6976,-.139;1.1037,-2.0976,2.1875;1.9413,-1.6315,-1.983;3.1329,2.3619,-.4456;-1.2734,-2.4629,1.6671;-.4251,-1.9959,-2.4992;.1191,1.2375,1.5176;1.7365,2.2142,-2.336;-.4574,1.7169,-3.3589;-2.3388,.9453,-1.9655;-4.2881,-.808,1.1308;-2.9178,3.0959,.0233;-6.6214,.0062,1.0906;-5.2398,3.8901,-.0476;-7.1089,2.3579,.4865;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.62876025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3084.79474297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4791.42350323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.98368766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.56018444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.25158258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.62282233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000070922194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000070922194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000141844389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.774304072619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.3394 -525.2742 -524.6984 -523.5659 -392.7647 -283.7592 -283.0162 -281.8423 -281.6214 -281.6202 -280.9783 -280.7052 -280.6408 -280.5194 -280.2733 -280.2540 -280.2513 -280.2312 -280.2154 -280.1948 -280.1876 -280.1809 -280.1578 -279.9456 -279.9228 -279.8661 -279.7841 -279.7351 -279.4641 -279.4640 -260.6107 -199.4446 -199.2108 -199.2039 -34.2574 -33.1209 -31.7336 -28.2619 -27.8969 -27.3869 -26.8091 -26.7262 -25.7897 -25.4001 -24.4296 -24.1290 -24.1002 -23.7699 -23.4736 -23.2169 -22.3348 -21.9317 -20.7592 -20.5112 -20.2921 -19.8438 -19.6923 -19.4498 -19.1815 -18.5576 -18.3068 -17.9606 -17.3510 -17.1475 -17.1006 -16.5122 -16.3634 -16.2521 -16.0155 -15.9062 -15.7396 -15.6346 -15.3082 -15.1023 -14.9670 -14.8724 -14.7277 -14.5234 -14.4060 -14.2729 -14.0815 -13.9521 -13.7347 -13.6026 -13.3486 -13.2781 -13.2421 -13.1989 -12.9458 -12.8588 -12.7030 -12.6060 -12.5298 -12.3961 -12.2967 -12.2007 -12.0688 -11.9780 -11.8304 -11.7833 -11.6047 -11.4387 -11.2597 -10.7400 -9.9749 -9.7346 -9.5596 -9.4904 -9.0600 -8.5794 0.7380 0.9110 1.1610 1.3348 1.6324 1.9660 2.2164 2.5780 2.7466 2.9900 3.0510 3.3931 3.4985 3.5673 3.6749 3.9709 4.0542 4.1656 4.2580 4.3921 4.5189 4.5717 4.6884 4.8399 4.9686 5.0352 5.1049 5.1869 5.5060 5.5445 5.6474 5.7373 5.8204 6.0191 6.0912 6.1579 6.2693 6.3816 6.4825 6.6501 6.6876 6.8269 7.0254 7.0995 7.2205 7.3375 7.4510 7.5517 7.5787 7.7302 7.7892 7.8785 7.9842 8.0287 8.0803 8.2102 8.2553 8.3251 8.4679 8.4790 8.7017 8.7591 8.8889 8.9224 9.0381 9.0871 9.1080 9.2822 9.3389 9.3476 9.5517 9.6063 9.7412 9.8199 9.9547 10.1438 10.1754 10.2633 10.4545 10.5348 10.5841 10.7510 10.8074 10.8950 10.9879 11.1020 11.2441 11.3256 11.4402 11.4679 11.5147 11.6051 11.7940 11.8634 11.9286 11.9591 12.0286 12.1625 12.2352 12.3547 12.4757 12.5660 12.6772 12.8102 12.8972 12.9593 13.0195 13.1145 13.2024 13.2428 13.3743 13.4120 13.5503 13.6228 13.6627 13.7131 13.8040 13.9143 14.0113 14.0481 14.0549 14.2086 14.2704 14.3131 14.3287 14.5220 14.5960 14.6623 14.7196 14.8339 14.9599 15.0198 15.1921 15.2221 15.2891 15.4259 15.4882 15.5632 15.6225 15.7225 15.8103 15.8588 15.9293 16.0627 16.2856 16.3042 16.4837 16.5094 16.5627 16.6346 16.7857 16.8000 16.9652 16.9916 17.2428 17.2899 17.3686 17.5227 17.6983 17.9483 18.0103 18.1112 18.1589 18.2468 18.4436 18.5467 18.6088 18.7793 18.9246 19.0805 19.2517 19.4441 19.5652 19.6710 19.7615 19.8978 20.0650 20.1756 20.2278 20.2769 20.4463 20.4928 20.6428 20.6877 20.9985 21.1028 21.2299 21.2987 21.3839 21.4571 21.6464 21.8112 21.8816 21.9102 22.0066 22.2167 22.3173 22.4016 22.5064 22.6073 22.6812 22.7937 23.0462 23.1127 23.2061 23.2515 23.4611 23.7085 23.8233 23.8738 23.9958 24.0419 24.2609 24.4795 24.5731 24.7082 24.7894 24.8479 24.9497 25.2531 25.3024 25.3843 25.4591 25.7191 25.8481 26.0195 26.0507 26.2286 26.2808 26.5057 26.6149 26.8350 26.8996 27.0537 27.1441 27.3160 27.4363 27.4544 27.6403 27.8403 27.8675 28.0695 28.3400 28.5176 28.5815 28.6204 28.8082 28.9350 29.1449 29.2337 29.3106 29.3999 29.4426 29.5625 29.6911 29.7671 29.9164 30.0163 30.2317 30.3323 30.5914 30.6690 30.8087 30.8662 31.1143 31.1447 31.2497 31.4939 31.6407 31.7726 31.8803 31.9681 32.0568 32.1199 32.3642 32.5145 32.6327 32.8263 32.8714 32.9344 33.0195 33.0604 33.1639 33.2624 33.4522 33.6482 33.7564 33.8409 33.9668 34.0868 34.1540 34.3262 34.3725 34.5192 34.6714 34.8342 35.0244 35.0994 35.1900 35.3584 35.5847 35.6705 35.8885 35.9867 36.1583 36.2239 36.3773 36.4185 36.5149 36.7275 36.7978 36.9052 36.9985 37.1358 37.2672 37.4043 37.5859 37.6647 37.7271 37.7483 37.8366 38.0294 38.1181 38.2601 38.3234 38.3589 38.4735 38.6131 38.6841 38.8496 38.9467 39.0677 39.1739 39.2859 39.4042 39.5229 39.6757 39.7468 39.8731 39.9704 40.1244 40.2157 40.4046 40.4864 40.5473 40.6270 40.7454 40.9041 41.0115 41.1018 41.1435 41.3151 41.4715 41.8038 41.8857 42.1163 42.1553 42.3657 42.4853 42.6174 42.6923 42.8661 42.9303 43.0953 43.3115 43.3294 43.5320 43.6098 43.6822 44.0609 44.1287 44.1592 44.3539 44.5701 44.7118 44.7242 44.8345 44.8900 45.0309 45.2578 45.4318 45.5135 45.5760 45.7500 45.8412 46.0767 46.1411 46.2923 46.3610 46.4493 46.6296 46.7003 46.9988 47.0400 47.2466 47.3726 47.4904 47.8162 47.8311 47.9595 48.0872 48.1863 48.3251 48.3851 48.6245 48.7290 48.7880 49.1536 49.4439 49.5376 49.6281 49.7098 49.7571 49.9002 50.2208 50.2851 50.4401 50.6112 50.7123 50.8412 51.0284 51.4155 51.6134 51.7153 51.9569 52.1465 52.2996 52.4695 52.5592 52.7204 52.7479 53.0574 53.1496 53.2385 53.4449 53.6749 53.7465 53.9614 54.4032 54.5406 54.7839 55.2267 55.4913 55.6751 55.8081 55.9094 55.9449 56.2030 56.2977 56.3900 56.4778 56.5804 56.7841 56.9303 57.3031 57.4012 57.5753 57.8172 57.9225 57.9827 58.2372 58.3139 58.8411 59.0245 59.1521 59.4406 59.6011 59.7266 59.8573 60.1149 60.1865 60.2210 60.3664 60.5841 60.8241 60.8809 61.1691 61.4115 61.5684 61.8071 61.9330 62.3531 62.5162 62.7285 62.8300 63.2377 63.5185 63.7236 63.8525 64.0757 64.2114 64.5720 64.7995 64.8093 64.8683 65.0845 65.2990 65.3837 65.5714 65.6116 65.7575 65.8309 66.3453 66.4169 66.4602 66.5105 66.8149 66.9406 67.1029 67.1704 67.3378 67.4807 67.6485 67.9725 68.0901 68.1467 68.6503 68.8129 68.9203 69.0213 69.1708 69.5246 69.6841 69.9668 70.1372 70.3628 70.4682 70.9688 71.2791 71.5375 71.7884 71.9775 72.3504 72.7672 72.8514 73.1795 73.2846 73.6755 73.9619 74.0849 74.2337 74.5464 74.6704 74.7724 74.8773 75.1611 75.1822 75.3374 75.8579 75.8792 76.0021 76.1629 76.2353 76.3960 76.7370 76.7676 76.8248 76.9233 76.9747 77.2279 77.3057 77.5477 77.6584 77.8374 78.0554 78.1141 78.1927 78.3236 78.4593 78.5400 78.9853 79.0453 79.1130 79.1967 79.4033 79.4581 79.5880 79.6082 79.7107 79.8215 80.0662 80.2154 80.2289 80.3603 80.6434 80.7127 80.8539 80.9085 81.1001 81.2055 81.2724 81.6069 81.7550 81.9230 81.9980 82.1842 82.2738 82.4302 82.5102 82.7006 82.8144 82.9425 83.0795 83.2114 83.2454 83.4476 83.5285 83.6880 83.8113 83.9243 83.9926 84.3861 84.4401 84.6447 84.7603 84.8518 84.9637 85.1617 85.2329 85.2980 85.4542 85.5223 85.5594 85.6657 85.7536 85.7951 85.8767 85.9841 86.0637 86.1471 86.2187 86.4265 86.5184 86.5772 86.6971 86.8914 86.9007 87.1092 87.2877 87.3625 87.5084 87.7062 87.8122 87.9466 88.0210 88.1144 88.2484 88.3735 88.5340 88.7118 88.8079 88.8300 88.9864 89.0805 89.3230 89.4126 89.4877 89.6018 89.6934 89.7138 89.8085 90.0000 90.1603 90.1823 90.2851 90.4538 90.5612 90.6840 90.7155 90.9588 91.1128 91.1696 91.3286 91.3697 91.6311 91.8304 91.9160 92.0638 92.0990 92.3223 92.5279 92.6119 92.7389 92.8167 92.8795 93.0168 93.1027 93.1580 93.2325 93.3377 93.4186 93.4935 93.5831 93.6310 93.7641 93.8787 94.0441 94.0668 94.2879 94.3619 94.4454 94.6079 94.8061 94.9367 95.0892 95.1166 95.2727 95.4031 95.4931 95.6152 95.7352 95.8239 95.8818 96.0271 96.1456 96.2404 96.4190 96.5245 96.7657 96.8031 96.9490 96.9962 97.1336 97.3849 97.3978 97.6135 97.6905 97.7899 97.9333 98.0245 98.1750 98.3143 98.3291 98.5259 98.5555 98.7592 98.8346 98.9953 99.0444 99.3086 99.3760 99.5055 99.6235 99.7403 99.7947 99.9450 100.0464 100.2511 100.3739 100.5284 100.7196 100.7859 101.0524 101.2019 101.4441 101.6596 101.8998 102.0360 102.2294 102.3426 102.5622 102.6351 102.8847 103.0929 103.2738 103.4891 103.5176 103.9104 104.0477 104.2389 104.3249 104.3981 104.7584 105.0524 105.1201 105.1816 105.3829 105.4517 105.4671 105.5585 105.7099 105.7393 105.8596 105.9234 106.0883 106.2707 106.2963 106.4717 106.5584 106.6281 106.7556 106.8903 106.9728 107.1698 107.3563 107.4098 107.6908 107.7685 107.8156 108.0514 108.2819 108.3621 108.4592 108.5317 108.7555 109.0751 109.1860 109.3354 109.4367 109.4834 109.6961 109.8659 109.9957 110.1922 110.4295 110.4901 110.6380 110.6746 110.7700 110.8645 111.0447 111.3558 111.4907 111.5760 111.7000 111.7954 112.1317 112.1481 112.3289 112.6902 112.8549 112.9670 113.2322 113.3548 113.4290 113.6355 114.0129 114.1211 114.2761 114.3376 114.6332 114.7366 114.8067 114.9094 114.9462 115.1247 115.3463 115.4427 115.6015 115.7659 115.8823 116.0857 116.2879 116.4736 116.7194 116.8283 116.9137 117.0533 117.1499 117.3451 117.4671 117.5864 117.6507 117.7410 117.8217 118.0422 118.1229 118.2600 118.3537 118.5019 118.6110 118.6544 118.7550 118.9922 119.0333 119.3001 119.4030 119.4911 119.5416 119.7174 119.8890 120.0183 120.1557 120.3153 120.5213 120.6513 120.7339 120.8732 120.9741 120.9962 121.1618 121.2585 121.4749 121.8642 121.9647 122.1211 122.2890 122.4001 122.5858 122.7377 123.1234 123.3290 123.4009 123.6734 123.8520 124.0004 124.2895 124.6667 124.8602 125.1246 125.6584 125.8012 125.8919 126.3373 126.3852 126.6437 126.8125 127.0050 127.0416 127.3678 127.4532 127.6493 127.9684 128.0500 128.2826 128.7776 128.9136 129.1199 129.1617 129.2217 129.3680 129.6982 129.8158 129.9390 130.0800 130.1236 130.4021 130.5265 130.7411 130.8611 131.3250 131.4612 131.6716 131.7448 131.8424 131.9641 132.1190 132.4029 132.5267 132.6198 132.7365 132.8959 133.0489 133.2676 133.4818 133.7605 133.7926 134.4379 134.6299 134.7337 135.0962 135.1627 135.2833 135.4679 135.7600 135.9045 136.1427 136.4683 136.7570 137.1564 137.2938 137.5752 138.0105 138.2474 138.4634 138.5084 138.6756 138.8087 139.1528 139.3814 139.5419 139.7341 140.1234 140.2357 140.5932 141.2168 141.3487 141.6164 142.2906 142.5630 142.9295 143.4281 143.9876 144.2189 144.2810 144.3026 144.3690 144.6338 144.6922 145.1501 145.1942 145.4793 145.6885 145.8926 146.1643 146.4482 146.7472 146.9808 147.0934 147.3043 147.4353 147.8585 147.9127 148.0934 148.2159 148.3925 148.6019 148.7214 148.9954 149.1142 149.6034 149.9188 150.1891 150.5037 150.6422 151.0242 151.2874 151.5949 151.6811 152.3430 152.7154 152.8173 153.2455 153.4780 154.1247 154.7390 154.9007 155.0014 155.1998 155.6014 155.8217 156.2402 156.6416 156.9910 157.2339 157.2627 157.4630 157.5924 157.7754 157.9865 158.2896 158.5948 159.1463 159.1892 159.5055 159.7686 160.2209 160.5398 160.6942 161.3820 161.8395 162.3300 162.4259 163.1792 163.3745 164.3020 164.6244 165.1316 166.9592 168.3915 168.6889 170.5309 171.7723 171.8490 172.3257 172.5752 173.9025 174.6553 174.8871 177.9644 178.4383 178.9633 179.5783 181.1443 181.8749 185.6869 186.6070 187.2247 188.1204 189.7489 190.5868 190.7531 192.4068 194.0590 196.1212 196.3576 198.4783 203.1020 204.6430 206.3785 207.5691 222.6731 223.4935 225.2412 227.6970 230.2773 297.4386 298.7153 313.8240 618.9882 619.6700 624.4641 628.4481 631.3245 631.7257 632.6413 633.6784 634.2366 634.5669 634.7644 635.3288 636.1729 636.5276 636.8642 637.0224 638.4742 638.8273 642.7416 643.7754 646.1651 648.4836 656.4087 657.5981 658.2331 717.0878 876.6908 1202.7042 1213.8901 1217.8755</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.083713 -0.263435 -0.341956 -0.293325 0.002345 0.073650 0.055766 -0.036321 -0.275058 -0.280613 0.283563 -0.146351 -0.154756 0.338338 -0.105971 -0.159723 0.057577 0.121650 -0.238456 -0.130854 0.218522 -0.278357 -0.094960 -0.169528 0.276526 -0.217764 -0.166372 -0.100761 -0.123905 -0.143975 0.086654 0.046196 0.080563 0.085604 0.101007 0.100033 0.077934 0.091497 0.108124 0.125565 0.121628 0.114063 0.118668 0.116408 0.116284 0.130637 0.137171 0.112896 0.131020 0.125088 0.126480 0.124697</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0837 8.2634 8.3420 8.2933 6.9977 5.9264 5.9442 6.0363 6.2751 6.2806 5.7164 6.1464 6.1548 5.6617 6.1060 6.1597 5.9424 5.8783 6.2385 6.1309 5.7815 6.2784 6.0950 6.1695 5.7235 6.2178 6.1664 6.1008 6.1239 6.1440 0.9133 0.9538 0.9194 0.9144 0.8990 0.9000 0.9221 0.9085 0.8919 0.8744 0.8784 0.8859 0.8813 0.8836 0.8837 0.8694 0.8628 0.8871 0.8690 0.8749 0.8735 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0837 -0.2634 -0.3420 -0.2933 0.0023 0.0736 0.0558 -0.0363 -0.2751 -0.2806 0.2836 -0.1464 -0.1548 0.3383 -0.1060 -0.1597 0.0576 0.1217 -0.2385 -0.1309 0.2185 -0.2784 -0.0950 -0.1695 0.2765 -0.2178 -0.1664 -0.1008 -0.1239 -0.1440 0.0867 0.0462 0.0806 0.0856 0.1010 0.1000 0.0779 0.0915 0.1081 0.1256 0.1216 0.1141 0.1187 0.1164 0.1163 0.1306 0.1372 0.1129 0.1310 0.1251 0.1265 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2306 2.1472 2.1493 2.0493 3.1202 3.7497 3.8168 3.5629 3.9306 3.9459 4.3061 3.9994 3.9635 3.8205 3.9770 4.0155 3.5941 3.8500 4.1097 3.9721 3.7350 4.0508 3.9275 3.9338 3.7741 4.0274 3.9411 3.9805 3.9574 3.9666 1.0373 1.0264 1.0042 1.0072 1.0137 1.0039 1.0051 1.0074 1.0111 1.0234 1.0195 1.0138 1.0153 1.0332 1.0157 0.9993 1.0105 1.0324 1.0070 0.9999 1.0004 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2306 2.1472 2.1493 2.0493 3.1202 3.7497 3.8168 3.5629 3.9306 3.9459 4.3061 3.9994 3.9635 3.8205 3.9770 4.0155 3.5941 3.8500 4.1097 3.9721 3.7350 4.0508 3.9275 3.9338 3.7741 4.0274 3.9411 3.9805 3.9574 3.9666 1.0373 1.0264 1.0042 1.0072 1.0137 1.0039 1.0051 1.0074 1.0111 1.0234 1.0195 1.0138 1.0153 1.0332 1.0157 0.9993 1.0105 1.0324 1.0070 0.9999 1.0004 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0096 1.1794 0.8652 1.9965 0.8709 0.9940 3.0590 0.9600 0.7972 0.9323 1.0237 0.9333 0.9412 0.9808 1.3341 1.3193 0.9853 0.9964 0.9943 0.9895 0.9848 0.9992 1.4561 0.9910 1.4646 0.9758 0.9075 0.9360 0.9979 1.3619 0.9878 1.3604 0.9912 1.3497 1.3672 1.4596 0.9726 1.4355 0.9773 1.3387 1.4348 0.9792 0.9764 1.3865 1.3664 1.4748 0.9646 1.4354 0.9660 1.4244 0.9736 1.4417 0.9725 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035134811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663895064267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.90523 -17.14941 -0.24418 -9.36428 8.41623 -0.94806 -0.55437 -0.30384 -0.85821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
