<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.885862"
                        y3="3.366294"
                        z3="-0.704901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.719811"
                        y3="-1.745859"
                        z3="0.589959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.128159"
                        y3="-2.818309"
                        z3="-1.28417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.734051"
                        y3="1.638335"
                        z3="0.181178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.953058"
                        y3="2.054376"
                        z3="0.996083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.237564"
                        y3="0.250363"
                        z3="0.571388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.532371"
                        y3="3.436033"
                        z3="0.668184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.998855"
                        y3="-0.215515"
                        z3="-0.196703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.394285"
                        y3="-1.451062"
                        z3="0.492749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.504071"
                        y3="4.536066"
                        z3="0.943739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.772122"
                        y3="3.667937"
                        z3="1.535572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.310468"
                        y3="-0.484783"
                        z3="-1.665062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.168212"
                        y3="-1.970921"
                        z3="-0.182762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.288497"
                        y3="4.548267"
                        z3="-1.33271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.075339"
                        y3="-1.765644"
                        z3="0.258849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.298323"
                        y3="-2.222345"
                        z3="-0.397666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.153525"
                        y3="-3.015129"
                        z3="-1.659605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.466975"
                        y3="-1.890248"
                        z3="0.185072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.822463"
                        y3="-2.220153"
                        z3="-0.28231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.113835"
                        y3="-1.953844"
                        z3="0.32413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.631168"
                        y3="-0.894636"
                        z3="-0.633745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.814422"
                        y3="-1.910479"
                        z3="1.667948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.917927"
                        y3="2.353115"
                        z3="0.326294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.987432"
                        y3="1.670054"
                        z3="-0.879439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.70462"
                        y3="2.033503"
                        z3="2.062316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.744499"
                        y3="1.310439"
                        z3="0.855618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.041624"
                        y3="-0.482619"
                        z3="0.432925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.01204"
                        y3="0.247265"
                        z3="1.643941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.24603"
                        y3="0.580621"
                        z3="-0.147867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.154245"
                        y3="-2.240275"
                        z3="0.525896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.163031"
                        y3="-1.197161"
                        z3="1.530842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.939701"
                        y3="5.53403"
                        z3="0.873154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.662936"
                        y3="4.490135"
                        z3="0.251481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.10725"
                        y3="4.434473"
                        z3="1.95459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.511593"
                        y3="3.630744"
                        z3="2.594149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.228386"
                        y3="4.642785"
                        z3="1.355481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.526507"
                        y3="2.902595"
                        z3="1.348627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.765587"
                        y3="0.380524"
                        z3="-2.145836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.005716"
                        y3="-1.321721"
                        z3="-1.769722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.411737"
                        y3="-0.725732"
                        z3="-2.233569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.32123"
                        y3="-2.529705"
                        z3="-1.100287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.488052"
                        y3="5.293479"
                        z3="-1.402999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.150572"
                        y3="5.027061"
                        z3="-0.852754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.583714"
                        y3="4.284424"
                        z3="-2.348218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.209733"
                        y3="-1.207868"
                        z3="1.18179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.53963"
                        y3="-3.899219"
                        z3="-1.477996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.638912"
                        y3="-2.421702"
                        z3="-2.417957"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.10547"
                        y3="-3.33411"
                        z3="-2.064649"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.432094"
                        y3="-1.316615"
                        z3="1.104049"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.248753"
                        y3="-2.941402"
                        z3="-0.124488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.69874"
                        y3="-1.037024"
                        z3="-0.804977"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.132336"
                        y3="-0.949771"
                        z3="-1.599901"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.488913"
                        y3="0.106208"
                        z3="-0.223229"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.697511"
                        y3="-0.937795"
                        z3="2.147724"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.881113"
                        y3="-2.092092"
                        z3="1.536501"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.427407"
                        y3="-2.673325"
                        z3="2.343232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.8859,3.3663,-.7049;5.7198,-1.7459,.59;5.1282,-2.8183,-1.2842;-3.7341,1.6383,.1812;-4.9531,2.0544,.9961;-3.2376,.2504,.5714;-5.5324,3.436,.6682;-1.9989,-.2155,-.1967;-1.3943,-1.4511,.4927;-4.5041,4.5361,.9437;-6.7721,3.6679,1.5356;-2.3105,-.4848,-1.6651;-.1682,-1.9709,-.1828;-6.2885,4.5483,-1.3327;1.0753,-1.7656,.2588;2.2983,-2.2223,-.3977;2.1535,-3.0151,-1.6596;3.467,-1.8902,.1851;4.8225,-2.2202,-.2823;7.1138,-1.9538,.3241;7.6312,-.8946,-.6337;7.8144,-1.9105,1.6679;-2.9179,2.3531,.3263;-3.9874,1.6701,-.8794;-4.7046,2.0335,2.0623;-5.7445,1.3104,.8556;-4.0416,-.4826,.4329;-3.012,.2473,1.6439;-1.246,.5806,-.1479;-2.1542,-2.2403,.5259;-1.163,-1.1972,1.5308;-4.9397,5.534,.8732;-3.6629,4.4901,.2515;-4.1072,4.4345,1.9546;-6.5116,3.6307,2.5941;-7.2284,4.6428,1.3555;-7.5265,2.9026,1.3486;-2.7656,.3805,-2.1458;-3.0057,-1.3217,-1.7697;-1.4117,-.7257,-2.2336;-.3212,-2.5297,-1.1003;-5.4881,5.2935,-1.403;-7.1506,5.0271,-.8528;-6.5837,4.2844,-2.3482;1.2097,-1.2079,1.1818;1.5396,-3.8992,-1.478;1.6389,-2.4217,-2.418;3.1055,-3.3341,-2.0646;3.4321,-1.3166,1.104;7.2488,-2.9414,-.1245;8.6987,-1.037,-.805;7.1323,-.9498,-1.5999;7.4889,.1062,-.2232;7.6975,-.9378,2.1477;8.8811,-2.0921,1.5365;7.4274,-2.6733,2.3432;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.8173558034 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">2.346e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.115 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.88586179"
                                 y3="3.36629442"
                                 z3="-0.7049011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.71981146"
                                 y3="-1.74585943"
                                 z3="0.58995935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.12815906"
                                 y3="-2.81830873"
                                 z3="-1.28416998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.73405121"
                                 y3="1.63833479"
                                 z3="0.1811775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.95305759"
                                 y3="2.05437638"
                                 z3="0.99608313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.23756375"
                                 y3="0.25036256"
                                 z3="0.57138792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.5323706"
                                 y3="3.43603327"
                                 z3="0.66818432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9988549"
                                 y3="-0.21551506"
                                 z3="-0.1967034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3942848"
                                 y3="-1.45106177"
                                 z3="0.49274923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.50407082"
                                 y3="4.5360657"
                                 z3="0.94373917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.77212225"
                                 y3="3.66793698"
                                 z3="1.53557181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31046769"
                                 y3="-0.48478281"
                                 z3="-1.6650616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16821186"
                                 y3="-1.97092128"
                                 z3="-0.18276182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.28849743"
                                 y3="4.54826683"
                                 z3="-1.33271049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07533862"
                                 y3="-1.76564392"
                                 z3="0.25884888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29832306"
                                 y3="-2.22234479"
                                 z3="-0.39766554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1535255"
                                 y3="-3.0151288"
                                 z3="-1.6596053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46697467"
                                 y3="-1.89024774"
                                 z3="0.18507166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.82246253"
                                 y3="-2.220153"
                                 z3="-0.2823097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.11383465"
                                 y3="-1.95384423"
                                 z3="0.32412998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.63116817"
                                 y3="-0.8946364"
                                 z3="-0.63374537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.81442161"
                                 y3="-1.91047929"
                                 z3="1.6679477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91792708"
                                 y3="2.35311471"
                                 z3="0.32629418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.98743151"
                                 y3="1.67005437"
                                 z3="-0.87943894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.70461951"
                                 y3="2.03350342"
                                 z3="2.06231641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.74449915"
                                 y3="1.31043874"
                                 z3="0.8556184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0416244"
                                 y3="-0.48261924"
                                 z3="0.43292514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.01203998"
                                 y3="0.24726492"
                                 z3="1.64394118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.24603013"
                                 y3="0.58062135"
                                 z3="-0.14786698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.15424486"
                                 y3="-2.24027504"
                                 z3="0.52589635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.16303116"
                                 y3="-1.19716076"
                                 z3="1.53084226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.93970104"
                                 y3="5.53402956"
                                 z3="0.87315401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.66293615"
                                 y3="4.49013477"
                                 z3="0.25148061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1072502"
                                 y3="4.43447257"
                                 z3="1.95459013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51159251"
                                 y3="3.63074366"
                                 z3="2.59414888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.22838589"
                                 y3="4.64278528"
                                 z3="1.35548122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.52650706"
                                 y3="2.90259537"
                                 z3="1.34862741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76558689"
                                 y3="0.38052371"
                                 z3="-2.14583561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.00571639"
                                 y3="-1.32172092"
                                 z3="-1.76972242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4117372"
                                 y3="-0.725732"
                                 z3="-2.23356932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32122956"
                                 y3="-2.52970492"
                                 z3="-1.10028654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.48805231"
                                 y3="5.29347922"
                                 z3="-1.40299942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.15057217"
                                 y3="5.02706142"
                                 z3="-0.85275422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.58371399"
                                 y3="4.28442369"
                                 z3="-2.34821779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2097327"
                                 y3="-1.20786823"
                                 z3="1.18178973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.53963004"
                                 y3="-3.89921919"
                                 z3="-1.47799551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.63891151"
                                 y3="-2.42170196"
                                 z3="-2.41795684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.10547022"
                                 y3="-3.33411003"
                                 z3="-2.06464885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.43209417"
                                 y3="-1.31661468"
                                 z3="1.10404948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.24875284"
                                 y3="-2.94140163"
                                 z3="-0.12448762">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.6987405"
                                 y3="-1.03702437"
                                 z3="-0.8049769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.1323357"
                                 y3="-0.94977067"
                                 z3="-1.59990075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.48891271"
                                 y3="0.10620764"
                                 z3="-0.223229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="7.6975114"
                                 y3="-0.93779503"
                                 z3="2.14772446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.88111307"
                                 y3="-2.09209234"
                                 z3="1.53650124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.42740745"
                                 y3="-2.67332451"
                                 z3="2.34323168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.8859,3.3663,-.7049;5.7198,-1.7459,.59;5.1282,-2.8183,-1.2842;-3.7341,1.6383,.1812;-4.9531,2.0544,.9961;-3.2376,.2504,.5714;-5.5324,3.436,.6682;-1.9989,-.2155,-.1967;-1.3943,-1.4511,.4927;-4.5041,4.5361,.9437;-6.7721,3.6679,1.5356;-2.3105,-.4848,-1.6651;-.1682,-1.9709,-.1828;-6.2885,4.5483,-1.3327;1.0753,-1.7656,.2588;2.2983,-2.2223,-.3977;2.1535,-3.0151,-1.6596;3.467,-1.8902,.1851;4.8225,-2.2202,-.2823;7.1138,-1.9538,.3241;7.6312,-.8946,-.6337;7.8144,-1.9105,1.6679;-2.9179,2.3531,.3263;-3.9874,1.6701,-.8794;-4.7046,2.0335,2.0623;-5.7445,1.3104,.8556;-4.0416,-.4826,.4329;-3.012,.2473,1.6439;-1.246,.5806,-.1479;-2.1542,-2.2403,.5259;-1.163,-1.1972,1.5308;-4.9397,5.534,.8732;-3.6629,4.4901,.2515;-4.1073,4.4345,1.9546;-6.5116,3.6307,2.5941;-7.2284,4.6428,1.3555;-7.5265,2.9026,1.3486;-2.7656,.3805,-2.1458;-3.0057,-1.3217,-1.7697;-1.4117,-.7257,-2.2336;-.3212,-2.5297,-1.1003;-5.4881,5.2935,-1.403;-7.1506,5.0271,-.8528;-6.5837,4.2844,-2.3482;1.2097,-1.2079,1.1818;1.5396,-3.8992,-1.478;1.6389,-2.4217,-2.418;3.1055,-3.3341,-2.0646;3.4321,-1.3166,1.104;7.2488,-2.9414,-.1245;8.6987,-1.037,-.805;7.1323,-.9498,-1.5999;7.4889,.1062,-.2232;7.6975,-.9378,2.1477;8.8811,-2.0921,1.5365;7.4274,-2.6733,2.3432;</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>
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                        id="a1"
                        x3="-5.885862"
                        y3="3.366294"
                        z3="-0.704901"/>
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                        id="a2"
                        x3="5.719811"
                        y3="-1.745859"
                        z3="0.589959"/>
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                        id="a3"
                        x3="5.128159"
                        y3="-2.818309"
                        z3="-1.28417"/>
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                        id="a4"
                        x3="-3.734051"
                        y3="1.638335"
                        z3="0.181178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.953058"
                        y3="2.054376"
                        z3="0.996083"/>
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                        id="a6"
                        x3="-3.237564"
                        y3="0.250363"
                        z3="0.571388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.532371"
                        y3="3.436033"
                        z3="0.668184"/>
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                        id="a8"
                        x3="-1.998855"
                        y3="-0.215515"
                        z3="-0.196703"/>
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                        id="a9"
                        x3="-1.394285"
                        y3="-1.451062"
                        z3="0.492749"/>
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                        id="a10"
                        x3="-4.504071"
                        y3="4.536066"
                        z3="0.943739"/>
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                        id="a11"
                        x3="-6.772122"
                        y3="3.667937"
                        z3="1.535572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.310468"
                        y3="-0.484783"
                        z3="-1.665062"/>
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                        id="a13"
                        x3="-0.168212"
                        y3="-1.970921"
                        z3="-0.182762"/>
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                        id="a14"
                        x3="-6.288497"
                        y3="4.548267"
                        z3="-1.33271"/>
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                        x3="1.075339"
                        y3="-1.765644"
                        z3="0.258849"/>
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                        id="a16"
                        x3="2.298323"
                        y3="-2.222345"
                        z3="-0.397666"/>
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                        id="a17"
                        x3="2.153525"
                        y3="-3.015129"
                        z3="-1.659605"/>
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                        id="a18"
                        x3="3.466975"
                        y3="-1.890248"
                        z3="0.185072"/>
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                        id="a19"
                        x3="4.822463"
                        y3="-2.220153"
                        z3="-0.28231"/>
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                        id="a20"
                        x3="7.113835"
                        y3="-1.953844"
                        z3="0.32413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.631168"
                        y3="-0.894636"
                        z3="-0.633745"/>
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                        id="a22"
                        x3="7.814422"
                        y3="-1.910479"
                        z3="1.667948"/>
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                        id="a23"
                        x3="-2.917927"
                        y3="2.353115"
                        z3="0.326294"/>
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                        id="a24"
                        x3="-3.987432"
                        y3="1.670054"
                        z3="-0.879439"/>
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                        id="a25"
                        x3="-4.70462"
                        y3="2.033503"
                        z3="2.062316"/>
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                        id="a26"
                        x3="-5.744499"
                        y3="1.310439"
                        z3="0.855618"/>
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                        id="a27"
                        x3="-4.041624"
                        y3="-0.482619"
                        z3="0.432925"/>
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                        id="a28"
                        x3="-3.01204"
                        y3="0.247265"
                        z3="1.643941"/>
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                        id="a29"
                        x3="-1.24603"
                        y3="0.580621"
                        z3="-0.147867"/>
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                        id="a30"
                        x3="-2.154245"
                        y3="-2.240275"
                        z3="0.525896"/>
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                        id="a31"
                        x3="-1.163031"
                        y3="-1.197161"
                        z3="1.530842"/>
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                        id="a32"
                        x3="-4.939701"
                        y3="5.53403"
                        z3="0.873154"/>
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                        id="a33"
                        x3="-3.662936"
                        y3="4.490135"
                        z3="0.251481"/>
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                        id="a34"
                        x3="-4.10725"
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                        z3="1.95459"/>
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                        x3="-6.511593"
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                        z3="2.594149"/>
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                        id="a36"
                        x3="-7.228386"
                        y3="4.642785"
                        z3="1.355481"/>
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                        id="a37"
                        x3="-7.526507"
                        y3="2.902595"
                        z3="1.348627"/>
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                        id="a38"
                        x3="-2.765587"
                        y3="0.380524"
                        z3="-2.145836"/>
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                        id="a39"
                        x3="-3.005716"
                        y3="-1.321721"
                        z3="-1.769722"/>
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                        id="a40"
                        x3="-1.411737"
                        y3="-0.725732"
                        z3="-2.233569"/>
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                        id="a41"
                        x3="-0.32123"
                        y3="-2.529705"
                        z3="-1.100287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.488052"
                        y3="5.293479"
                        z3="-1.402999"/>
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                        id="a43"
                        x3="-7.150572"
                        y3="5.027061"
                        z3="-0.852754"/>
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                        id="a44"
                        x3="-6.583714"
                        y3="4.284424"
                        z3="-2.348218"/>
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                        id="a45"
                        x3="1.209733"
                        y3="-1.207868"
                        z3="1.18179"/>
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                        id="a46"
                        x3="1.53963"
                        y3="-3.899219"
                        z3="-1.477996"/>
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                        id="a47"
                        x3="1.638912"
                        y3="-2.421702"
                        z3="-2.417957"/>
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                        id="a48"
                        x3="3.10547"
                        y3="-3.33411"
                        z3="-2.064649"/>
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                        id="a49"
                        x3="3.432094"
                        y3="-1.316615"
                        z3="1.104049"/>
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                        id="a50"
                        x3="7.248753"
                        y3="-2.941402"
                        z3="-0.124488"/>
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                        id="a51"
                        x3="8.69874"
                        y3="-1.037024"
                        z3="-0.804977"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.132336"
                        y3="-0.949771"
                        z3="-1.599901"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.488913"
                        y3="0.106208"
                        z3="-0.223229"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.697511"
                        y3="-0.937795"
                        z3="2.147724"/>
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                        id="a55"
                        x3="8.881113"
                        y3="-2.092092"
                        z3="1.536501"/>
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                        id="a56"
                        x3="7.427407"
                        y3="-2.673325"
                        z3="2.343232"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
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                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
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                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.8859,3.3663,-.7049;5.7198,-1.7459,.59;5.1282,-2.8183,-1.2842;-3.7341,1.6383,.1812;-4.9531,2.0544,.9961;-3.2376,.2504,.5714;-5.5324,3.436,.6682;-1.9989,-.2155,-.1967;-1.3943,-1.4511,.4927;-4.5041,4.5361,.9437;-6.7721,3.6679,1.5356;-2.3105,-.4848,-1.6651;-.1682,-1.9709,-.1828;-6.2885,4.5483,-1.3327;1.0753,-1.7656,.2588;2.2983,-2.2223,-.3977;2.1535,-3.0151,-1.6596;3.467,-1.8902,.1851;4.8225,-2.2202,-.2823;7.1138,-1.9538,.3241;7.6312,-.8946,-.6337;7.8144,-1.9105,1.6679;-2.9179,2.3531,.3263;-3.9874,1.6701,-.8794;-4.7046,2.0335,2.0623;-5.7445,1.3104,.8556;-4.0416,-.4826,.4329;-3.012,.2473,1.6439;-1.246,.5806,-.1479;-2.1542,-2.2403,.5259;-1.163,-1.1972,1.5308;-4.9397,5.534,.8732;-3.6629,4.4901,.2515;-4.1072,4.4345,1.9546;-6.5116,3.6307,2.5941;-7.2284,4.6428,1.3555;-7.5265,2.9026,1.3486;-2.7656,.3805,-2.1458;-3.0057,-1.3217,-1.7697;-1.4117,-.7257,-2.2336;-.3212,-2.5297,-1.1003;-5.4881,5.2935,-1.403;-7.1506,5.0271,-.8528;-6.5837,4.2844,-2.3482;1.2097,-1.2079,1.1818;1.5396,-3.8992,-1.478;1.6389,-2.4217,-2.418;3.1055,-3.3341,-2.0646;3.4321,-1.3166,1.104;7.2488,-2.9414,-.1245;8.6987,-1.037,-.805;7.1323,-.9498,-1.5999;7.4889,.1062,-.2232;7.6975,-.9378,2.1477;8.8811,-2.0921,1.5365;7.4274,-2.6733,2.3432;</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">-970.26876170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.81735580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2689.08611751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4729.70722433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2040.62110683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.90930767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64054597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999929409575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999929409575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999858819149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.760932014571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2322 -523.2311 -522.5346 -282.9267 -281.2025 -281.1974 -280.5969 -280.5034 -279.8762 -279.7479 -279.7090 -279.6441 -279.6361 -279.3788 -279.3717 -279.3595 -279.3199 -279.2804 -279.2772 -279.2723 -279.2498 -279.2071 -33.1530 -31.3620 -30.6144 -26.1093 -25.6465 -25.1830 -24.8850 -24.1341 -23.3055 -22.4523 -22.0840 -21.9799 -21.8771 -21.7607 -21.3285 -20.5885 -19.5464 -18.7137 -18.2493 -17.9165 -17.8421 -17.4314 -16.3585 -16.1586 -16.0266 -15.7670 -15.6858 -15.4685 -15.3865 -15.2493 -14.9000 -14.8270 -14.5948 -14.3121 -14.1465 -13.9630 -13.8416 -13.7384 -13.5732 -13.4714 -13.4010 -13.2055 -13.0917 -12.9876 -12.6684 -12.6437 -12.6080 -12.4786 -12.3847 -12.2986 -12.2126 -11.9874 -11.8875 -11.5563 -11.4729 -11.3115 -11.2410 -11.0844 -10.7898 -10.6008 -10.5038 -9.8225 -9.5019 -8.6061 0.4099 2.9312 3.1149 3.3155 3.3679 3.4873 3.6442 3.8354 3.9031 4.2529 4.3454 4.3718 4.4836 4.5678 4.6543 4.7217 4.8182 4.9443 4.9627 5.0281 5.0629 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18.5224 18.6072 18.7986 18.9906 19.0705 19.1589 19.3039 19.5238 19.6292 19.6973 19.9339 19.9758 20.3138 20.5164 20.6770 20.7670 20.8681 21.0421 21.2353 21.4781 21.5438 21.6048 21.9094 22.0832 22.2650 22.4195 22.5140 22.5825 22.8328 22.9471 23.0991 23.2693 23.5683 23.5919 23.6846 23.8933 24.0546 24.2880 24.4338 24.5874 24.7517 24.8092 24.9877 25.1090 25.1439 25.3762 25.5663 25.6116 25.9685 26.0552 26.1878 26.4353 26.4902 26.6287 26.8179 27.0469 27.1723 27.2114 27.3595 27.4699 27.6317 27.7128 27.8141 28.0013 28.0628 28.1555 28.2905 28.4938 28.5473 28.6809 28.8917 28.9097 28.9849 29.1097 29.2650 29.3150 29.4015 29.5148 29.6530 29.7553 29.8080 29.9377 30.2171 30.2666 30.4907 30.5714 30.6031 30.9124 30.9898 31.0049 31.3823 31.4179 31.5696 31.6547 31.8366 31.8944 31.9719 32.0434 32.1305 32.2311 32.4464 32.6157 32.6547 32.7799 32.8587 33.0384 33.1928 33.2920 33.4568 33.5731 33.6724 33.8464 33.9622 34.0701 34.2892 34.3832 34.4740 34.6900 34.7254 34.8846 34.9389 35.0297 35.1084 35.4527 35.5501 35.6218 35.8029 35.9514 36.2629 36.4421 36.6145 36.6545 36.7828 36.8708 36.9825 37.0932 37.3556 37.4443 37.6552 37.7041 37.9168 38.0554 38.1430 38.2406 38.3229 38.4584 38.5543 38.7591 38.8988 39.0990 39.1894 39.3166 39.3667 39.5884 39.8318 39.9248 40.0383 40.2017 40.3517 40.5413 40.5773 40.7141 40.7713 40.8630 41.0724 41.2534 41.3037 41.4419 41.5470 41.6001 41.7052 41.7817 41.9300 41.9620 42.1420 42.2527 42.2916 42.5048 42.5739 42.6082 42.6960 42.8001 42.9047 43.0389 43.1588 43.2838 43.3341 43.5107 43.5207 43.6634 43.8297 43.9481 44.0539 44.1726 44.2266 44.3621 44.4233 44.4954 44.5714 44.7538 44.8456 44.9949 45.1430 45.3473 45.4329 45.4718 45.5834 45.7400 45.8250 45.9633 46.3579 46.4266 46.4683 46.5280 46.6630 46.8752 46.9194 47.0703 47.1394 47.1918 47.6576 47.9947 48.0680 48.1401 48.2608 48.4031 48.6528 48.7737 48.9415 49.2573 49.3361 49.9505 49.9808 50.1275 50.4491 50.8097 50.9797 51.0468 51.3275 51.6008 52.1910 52.4100 52.8965 53.0609 53.3276 53.4350 53.6273 53.9674 54.3851 54.6012 54.7115 54.8685 55.0654 55.3621 55.7540 56.0596 56.1371 56.4875 57.6113 57.6513 57.8786 57.8824 58.1230 58.8780 58.9256 59.1078 59.4053 59.5788 59.9046 60.1780 60.2296 60.4507 60.4681 60.6110 61.0874 61.2779 61.4021 61.5026 61.6234 62.2219 62.5866 62.8928 63.0926 63.1459 63.5225 63.6323 63.9923 64.0260 64.4670 64.5224 64.6315 64.9580 65.2137 65.5570 65.7645 66.1117 66.4784 67.0179 67.4270 68.1513 68.4717 68.6138 68.9632 69.6403 69.7190 69.9834 70.2344 70.4159 70.4860 70.6569 70.9315 71.0138 71.1470 71.4250 71.6815 71.8494 71.9260 72.0863 72.1854 72.3697 72.5029 72.5682 72.7569 73.0635 73.2545 73.5589 73.7581 73.9043 74.0786 74.2519 74.4097 74.5850 74.7534 74.9055 75.0379 75.1162 75.3217 75.6949 75.8383 76.0081 76.2043 76.3411 76.6850 77.1088 77.1875 77.3525 77.4962 77.5325 77.7513 77.9251 78.0637 78.0916 78.2568 78.5448 78.7489 78.8056 79.0125 79.1220 79.2722 79.3116 79.3854 79.4919 79.5155 79.5839 79.6194 79.7887 79.9209 80.0267 80.2350 80.4612 80.5096 80.6883 80.8428 80.9981 81.1520 81.1863 81.4196 81.4791 81.5800 81.7047 81.8988 82.1197 82.1431 82.2600 82.4034 82.5537 82.7162 82.7708 83.0850 83.2161 83.2415 83.3198 83.5567 83.7045 83.8493 84.0173 84.0504 84.1565 84.2787 84.3272 84.3631 84.4739 84.6403 84.6834 84.9363 85.0930 85.2268 85.3458 85.4063 85.4780 85.4956 85.5909 85.7823 85.9669 86.1073 86.3858 86.6133 86.6778 86.8009 87.0884 87.0962 87.2411 87.3510 87.4865 87.5915 87.8671 87.9458 88.1068 88.2917 88.3817 88.5671 88.5997 88.7218 88.7555 88.7924 89.0224 89.2491 89.4305 89.4874 89.6981 89.7908 90.0163 90.1001 90.2955 90.4034 90.4736 90.5796 90.6898 90.9015 91.1030 91.1971 91.2966 91.4264 91.6254 91.7200 91.8844 91.9075 92.1122 92.2734 92.3327 92.4743 92.5771 92.6060 92.7481 92.8169 93.0054 93.1540 93.2911 93.4143 93.5353 93.7127 93.8385 93.8770 93.9830 94.0952 94.1919 94.4376 94.6246 94.7396 94.8129 94.9257 95.1900 95.3133 95.4139 95.6250 95.9510 96.0030 96.1159 96.1396 96.3257 96.4015 96.6542 96.7336 96.8503 96.9244 97.2217 97.2764 97.4950 97.7062 97.9522 97.9908 98.0450 98.1900 98.2938 98.4632 98.5169 98.5954 98.8266 98.9421 98.9525 99.1249 99.3700 99.4793 99.6316 99.7716 100.0068 100.1699 100.3217 100.3675 100.6075 100.6932 100.8266 100.8811 101.0061 101.1571 101.3641 101.6014 101.8279 101.9185 102.0666 102.1646 102.3763 102.4004 102.5632 102.5879 102.7868 102.8381 103.2068 103.3684 103.5433 103.7698 103.8654 103.9664 104.2249 104.4445 104.6517 104.7387 104.8481 105.0072 105.1059 105.2952 105.4983 105.5742 105.8954 105.9532 106.0384 106.2445 106.3574 106.4810 106.7819 107.0451 107.1827 107.4103 107.5772 107.7521 107.7945 107.8367 108.0262 108.0334 108.1016 108.2768 108.6045 108.6337 108.7896 108.8973 109.1592 109.2188 109.3393 109.5405 109.6648 109.9044 109.9525 110.1252 110.2122 110.3072 110.3927 110.5706 110.6273 110.7470 110.8675 110.9652 111.0996 111.1872 111.4207 111.6861 111.7364 111.8014 111.9826 112.1382 112.2264 112.5886 112.6940 112.9302 112.9380 113.0934 113.2153 113.2545 113.3631 113.4961 113.7575 113.8020 114.0078 114.1105 114.1863 114.2800 114.3968 114.4783 114.6300 114.6551 114.7362 114.9000 115.0372 115.1396 115.2055 115.3501 115.5246 115.6928 115.8559 115.9663 116.0682 116.1234 116.1930 116.3058 116.3510 116.5356 116.6360 116.9450 117.0476 117.0868 117.3364 117.4741 117.6743 117.7723 117.8099 118.0327 118.1351 118.3047 118.3969 118.6556 118.7469 118.9932 119.0754 119.3590 119.5025 119.6796 119.8225 119.9773 120.1803 120.3323 120.5652 120.8457 120.8889 121.0534 121.2073 121.2827 121.4113 121.6484 121.8234 121.9528 122.0115 122.1181 122.2025 122.3910 122.5302 122.7955 122.8933 123.0504 123.2001 123.3290 123.5577 123.6166 123.8935 124.1954 124.2929 124.5961 124.6731 124.7349 125.1053 125.3909 125.6179 125.7781 126.2136 126.3109 126.7070 126.9433 127.0529 127.3487 127.5234 127.6529 127.7643 127.9327 128.0229 128.1009 128.3591 128.5125 128.6899 128.7093 129.0973 129.1263 129.4982 129.5630 129.9370 130.1971 130.2749 130.3469 130.4596 130.7991 130.8874 131.2062 131.2836 131.4909 131.7633 132.0572 132.0733 132.3757 132.6189 132.6708 132.8123 133.0003 133.1050 133.1675 133.5253 133.6668 133.9274 134.0482 134.2281 134.3751 134.4602 134.5989 134.8923 135.2619 135.5464 135.7328 135.9377 136.3006 136.3282 136.8861 136.9484 137.4109 137.6093 137.9251 138.2634 138.2982 138.8316 138.9074 139.2228 139.5370 139.6176 139.9843 140.1914 140.5544 140.6752 141.0530 141.1996 141.4552 141.6224 141.7453 141.9492 142.2008 142.2456 142.3512 142.6880 142.9404 142.9593 143.1876 143.3638 143.4803 143.9326 144.0085 144.0806 144.5117 144.8698 145.0918 145.1585 145.3123 145.5369 145.7118 145.8942 146.0945 146.1671 146.3713 146.5516 146.6976 147.1835 147.5243 147.5542 147.6615 147.7048 147.8556 148.2146 148.4960 148.5178 148.6482 148.7335 149.0670 149.2145 149.2783 149.4607 149.5900 149.7489 149.8308 149.9933 150.0174 150.3610 150.4880 150.6556 150.7765 150.9253 151.1387 151.2428 151.5649 151.6796 151.9250 152.1911 152.3330 152.3879 152.7457 152.8309 153.0866 153.1657 153.4604 153.6411 154.0082 154.1876 154.2016 154.2774 154.3477 154.6740 154.9914 155.3298 155.4183 155.7881 156.0371 156.1988 156.5460 156.8496 157.0845 157.1212 157.1979 157.4251 157.6279 157.6706 157.7795 158.2295 158.4430 158.6217 158.7231 158.8099 158.9996 159.4822 159.5175 159.5914 159.8641 159.9756 160.5990 161.0888 161.8627 162.0526 162.1130 162.2224 164.0683 165.3269 166.2036 168.7843 168.8676 170.4442 172.6262 173.0439 173.3700 175.9689 176.8406 177.3870 178.6299 179.4814 183.3464 186.3345 187.5296 188.5463 188.6138 191.5543 193.7165 194.2231 195.4272 196.8811 199.8752 202.9203 205.8931 207.1394 207.6752 624.2316 625.4118 629.3293 632.0162 633.7627 636.8151 637.4908 639.5041 641.2646 642.2258 642.3978 643.6624 644.2402 645.7898 646.8767 648.4138 648.7010 650.8316 651.7284 1199.7176 1213.3254 1214.6024</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.334843 -0.273900 -0.404700 -0.109394 -0.152936 -0.188337 0.307744 0.124588 -0.148771 -0.365631 -0.301208 -0.313118 -0.128730 -0.120965 -0.083227 0.032209 -0.267967 -0.163168 0.412633 0.142102 -0.259009 -0.228211 0.055736 0.079101 0.061960 0.075289 0.066845 0.065894 0.039173 0.087892 0.069191 0.096277 0.101388 0.094865 0.084554 0.082644 0.096371 0.090551 0.081022 0.087448 0.102621 0.080983 0.075211 0.109737 0.071943 0.090037 0.088967 0.124325 0.093048 0.059318 0.079722 0.103690 0.081686 0.080594 0.075902 0.090851</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3348 8.2739 8.4047 6.1094 6.1529 6.1883 5.6923 5.8754 6.1488 6.3656 6.3012 6.3131 6.1287 6.1210 6.0832 5.9678 6.2680 6.1632 5.5874 5.8579 6.2590 6.2282 0.9443 0.9209 0.9380 0.9247 0.9332 0.9341 0.9608 0.9121 0.9308 0.9037 0.8986 0.9051 0.9154 0.9174 0.9036 0.9094 0.9190 0.9126 0.8974 0.9190 0.9248 0.8903 0.9281 0.9100 0.9110 0.8757 0.9070 0.9407 0.9203 0.8963 0.9183 0.9194 0.9241 0.9091</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3348 -0.2739 -0.4047 -0.1094 -0.1529 -0.1883 0.3077 0.1246 -0.1488 -0.3656 -0.3012 -0.3131 -0.1287 -0.1210 -0.0832 0.0322 -0.2680 -0.1632 0.4126 0.1421 -0.2590 -0.2282 0.0557 0.0791 0.0620 0.0753 0.0668 0.0659 0.0392 0.0879 0.0692 0.0963 0.1014 0.0949 0.0846 0.0826 0.0964 0.0906 0.0810 0.0874 0.1026 0.0810 0.0752 0.1097 0.0719 0.0900 0.0890 0.1243 0.0930 0.0593 0.0797 0.1037 0.0817 0.0806 0.0759 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0078 2.1346 2.0937 3.8440 3.8182 3.9350 3.8728 3.7555 3.9615 3.9398 3.9264 3.9645 3.8960 3.9577 3.9477 3.6850 3.9242 3.8201 4.2229 3.8580 3.9104 3.9268 1.0108 1.0413 1.0186 1.0227 1.0125 1.0114 1.0248 1.0077 1.0203 0.9999 0.9987 1.0073 1.0086 1.0083 1.0122 1.0109 1.0023 1.0037 1.0028 0.9807 0.9837 0.9966 1.0312 0.9973 0.9985 1.0399 1.0375 1.0249 1.0092 1.0168 1.0084 1.0096 1.0080 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0078 2.1346 2.0937 3.8440 3.8182 3.9350 3.8728 3.7555 3.9615 3.9398 3.9264 3.9645 3.8960 3.9577 3.9477 3.6850 3.9242 3.8201 4.2229 3.8580 3.9104 3.9268 1.0108 1.0413 1.0186 1.0227 1.0125 1.0114 1.0248 1.0077 1.0203 0.9999 0.9987 1.0073 1.0086 1.0083 1.0122 1.0109 1.0023 1.0037 1.0028 0.9807 0.9837 0.9966 1.0312 0.9973 0.9985 1.0399 1.0375 1.0249 1.0092 1.0168 1.0084 1.0096 1.0080 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="55">1.0249 0.9765 1.1768 0.8731 1.9152 0.9180 0.9214 1.0103 1.0115 0.9157 1.0175 1.0037 0.9463 1.0017 1.0166 0.9346 0.9517 0.9271 0.9267 0.9981 0.9471 0.9996 1.0158 0.9943 0.9982 0.9878 0.9875 0.9880 0.9995 0.9973 0.9879 0.9947 1.8723 0.9761 0.9811 0.9724 0.9894 1.0642 0.9652 0.9205 1.6844 0.9924 0.9910 0.9836 1.0820 0.9905 0.9558 0.9612 1.0028 0.9871 0.9892 0.9861 0.9856 0.9895 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023009809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.291771512181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.68430 22.12659 -0.55770 16.48299 -15.66354 0.81945 2.52549 -1.87931 0.64619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
