<?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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.173086"
                        y3="-1.866074"
                        z3="-1.824889"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.224424"
                        y3="2.604942"
                        z3="-0.45441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.369133"
                        y3="-1.494994"
                        z3="-2.571946"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.928205"
                        y3="-3.000369"
                        z3="-0.351689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.523442"
                        y3="-0.958407"
                        z3="2.769351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.059016"
                        y3="-0.89809"
                        z3="3.19239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.10977"
                        y3="0.39585"
                        z3="2.392627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887825"
                        y3="-0.418047"
                        z3="2.097434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587181"
                        y3="0.3519"
                        z3="2.007983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353753"
                        y3="-0.501625"
                        z3="2.501576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.958598"
                        y3="-0.479104"
                        z3="0.779963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.292889"
                        y3="0.060154"
                        z3="1.443465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.694346"
                        y3="0.175353"
                        z3="-0.585324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.764878"
                        y3="-0.044376"
                        z3="1.821993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.252335"
                        y3="0.313669"
                        z3="-0.964415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.711378"
                        y3="0.567363"
                        z3="0.791998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.554019"
                        y3="-0.688634"
                        z3="-1.515345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582825"
                        y3="1.63349"
                        z3="-0.801443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.130883"
                        y3="1.74063"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561967"
                        y3="0.671759"
                        z3="-1.651403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.642205"
                        y3="2.086597"
                        z3="0.721654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.147599"
                        y3="-0.58012"
                        z3="-1.963964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.542695"
                        y3="2.921136"
                        z3="-0.792402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.914552"
                        y3="0.791039"
                        z3="-1.942763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.897031"
                        y3="3.030814"
                        z3="-1.071215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.580759"
                        y3="1.970566"
                        z3="-1.649898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.742629"
                        y3="-3.007803"
                        z3="-1.233827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.399341"
                        y3="-4.202624"
                        z3="-1.829741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.61675"
                        y3="-1.653732"
                        z3="1.930887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.116192"
                        y3="-1.38734"
                        z3="3.584089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.043172"
                        y3="-0.247337"
                        z3="4.068061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.25442"
                        y3="-1.894886"
                        z3="3.518917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.999717"
                        y3="1.075687"
                        z3="3.244324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.515301"
                        y3="0.84026"
                        z3="1.593158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.655712"
                        y3="0.61686"
                        z3="1.826348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.724599"
                        y3="-1.011008"
                        z3="1.189742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.954641"
                        y3="1.372863"
                        z3="1.866521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143472"
                        y3="-0.046389"
                        z3="2.862042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.615605"
                        y3="-1.544329"
                        z3="2.711884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.502022"
                        y3="0.043338"
                        z3="3.440373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.48444"
                        y3="-1.462293"
                        z3="0.817761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.033471"
                        y3="-0.669655"
                        z3="0.815889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.130546"
                        y3="-0.467667"
                        z3="0.497202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.024919"
                        y3="1.104558"
                        z3="1.255011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.197093"
                        y3="-0.422317"
                        z3="-1.347662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.169303"
                        y3="1.156456"
                        z3="-0.604462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.017824"
                        y3="-1.100163"
                        z3="1.960863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.930163"
                        y3="0.435886"
                        z3="2.792946"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.737149"
                        y3="0.272174"
                        z3="1.028165"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.494995"
                        y3="0.143138"
                        z3="-0.193819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.330954"
                        y3="2.479882"
                        z3="-0.027427"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.909793"
                        y3="2.535442"
                        z3="1.68025"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.644688"
                        y3="2.443816"
                        z3="0.462342"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.018511"
                        y3="3.756196"
                        z3="-0.348949"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.452146"
                        y3="-0.033704"
                        z3="-2.38985"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.419981"
                        y3="3.948358"
                        z3="-0.837976"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.636431"
                        y3="2.059887"
                        z3="-1.867288"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.28419"
                        y3="-5.062001"
                        z3="-1.175611"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.455168"
                        y3="-4.025386"
                        z3="-2.025318"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.920604"
                        y3="-4.428323"
                        z3="-2.784904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1731,-1.8661,-1.8249;2.2244,2.6049,-.4544;-.3691,-1.495,-2.5719;.9282,-3.0004,-.3517;1.5234,-.9584,2.7694;.059,-.8981,3.1924;2.1098,.3958,2.3926;-.8878,-.418,2.0974;3.5872,.3519,2.008;-2.3538,-.5016,2.5016;3.9586,-.4791,.78;-3.2929,.0602,1.4435;3.6943,.1754,-.5853;-4.7649,-.0444,1.822;2.2523,.3137,-.9644;-5.7114,.5674,.792;1.554,-.6886,-1.5153;1.5828,1.6335,-.8014;.1309,1.7406,-1.0792;-.562,.6718,-1.6514;-5.6422,2.0866,.7217;.1476,-.5801,-1.964;-.5427,2.9211,-.7924;-1.9146,.791,-1.9428;-1.897,3.0308,-1.0712;-2.5808,1.9706,-1.6499;1.7426,-3.0078,-1.2338;2.3993,-4.2026,-1.8297;1.6167,-1.6537,1.9309;2.1162,-1.3873,3.5841;-.0432,-.2473,4.0681;-.2544,-1.8949,3.5189;1.9997,1.0757,3.2443;1.5153,.8403,1.5932;-.6557,.6169,1.8263;-.7246,-1.011,1.1897;3.9546,1.3729,1.8665;4.1435,-.0464,2.862;-2.6156,-1.5443,2.7119;-2.502,.0433,3.4404;3.4844,-1.4623,.8178;5.0335,-.6697,.8159;-3.1305,-.4677,.4972;-3.0249,1.1046,1.255;4.1971,-.4223,-1.3477;4.1693,1.1565,-.6045;-5.0178,-1.1002,1.9609;-4.9302,.4359,2.7929;-6.7371,.2722,1.0282;-5.495,.1431,-.1938;-6.331,2.4799,-.0274;-5.9098,2.5354,1.6803;-4.6447,2.4438,.4623;-.0185,3.7562,-.3489;-2.4521,-.0337,-2.3899;-2.42,3.9484,-.838;-3.6364,2.0599,-1.8673;2.2842,-5.062,-1.1756;3.4552,-4.0254,-2.0253;1.9206,-4.4283,-2.7849;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.6986088352 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="2.17308631"
                                 y3="-1.86607411"
                                 z3="-1.82488898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22442441"
                                 y3="2.60494173"
                                 z3="-0.4544101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.36913329"
                                 y3="-1.49499435"
                                 z3="-2.57194616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92820472"
                                 y3="-3.00036905"
                                 z3="-0.35168861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.5234418"
                                 y3="-0.95840749"
                                 z3="2.76935115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.05901638"
                                 y3="-0.89808991"
                                 z3="3.19239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10977045"
                                 y3="0.39585006"
                                 z3="2.39262679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88782516"
                                 y3="-0.41804666"
                                 z3="2.09743423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.58718095"
                                 y3="0.35189986"
                                 z3="2.00798323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35375254"
                                 y3="-0.50162489"
                                 z3="2.50157562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.958598"
                                 y3="-0.47910378"
                                 z3="0.77996301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29288872"
                                 y3="0.06015422"
                                 z3="1.44346535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69434556"
                                 y3="0.17535274"
                                 z3="-0.58532362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.76487849"
                                 y3="-0.04437643"
                                 z3="1.82199323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25233472"
                                 y3="0.31366925"
                                 z3="-0.96441549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.71137792"
                                 y3="0.5673628"
                                 z3="0.79199751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5540189"
                                 y3="-0.68863385"
                                 z3="-1.5153448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58282511"
                                 y3="1.63348951"
                                 z3="-0.8014429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13088294"
                                 y3="1.74063013"
                                 z3="-1.07924538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56196653"
                                 y3="0.67175906"
                                 z3="-1.65140336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64220451"
                                 y3="2.08659688"
                                 z3="0.7216537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.14759941"
                                 y3="-0.58011976"
                                 z3="-1.96396423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54269504"
                                 y3="2.92113628"
                                 z3="-0.79240197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91455177"
                                 y3="0.79103927"
                                 z3="-1.94276327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89703115"
                                 y3="3.03081412"
                                 z3="-1.07121549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58075944"
                                 y3="1.97056619"
                                 z3="-1.64989799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74262947"
                                 y3="-3.0078026"
                                 z3="-1.23382682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.39934121"
                                 y3="-4.20262367"
                                 z3="-1.82974142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.61675045"
                                 y3="-1.65373242"
                                 z3="1.93088657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11619171"
                                 y3="-1.38733997"
                                 z3="3.58408896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04317164"
                                 y3="-0.24733696"
                                 z3="4.06806109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25441986"
                                 y3="-1.89488615"
                                 z3="3.51891686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99971717"
                                 y3="1.07568743"
                                 z3="3.24432387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.515301"
                                 y3="0.84026005"
                                 z3="1.59315812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65571162"
                                 y3="0.61686013"
                                 z3="1.82634823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72459942"
                                 y3="-1.01100775"
                                 z3="1.18974228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.95464089"
                                 y3="1.37286262"
                                 z3="1.86652099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.14347198"
                                 y3="-0.04638881"
                                 z3="2.86204185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.61560454"
                                 y3="-1.5443288"
                                 z3="2.7118838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50202155"
                                 y3="0.04333762"
                                 z3="3.440373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48444023"
                                 y3="-1.46229339"
                                 z3="0.8177605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.03347051"
                                 y3="-0.669655"
                                 z3="0.81588914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.13054642"
                                 y3="-0.46766703"
                                 z3="0.49720204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02491935"
                                 y3="1.10455814"
                                 z3="1.25501113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19709328"
                                 y3="-0.42231671"
                                 z3="-1.34766158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.16930259"
                                 y3="1.15645598"
                                 z3="-0.60446205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.01782358"
                                 y3="-1.10016256"
                                 z3="1.96086263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.93016273"
                                 y3="0.43588575"
                                 z3="2.79294592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.73714894"
                                 y3="0.27217417"
                                 z3="1.0281649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.49499495"
                                 y3="0.14313839"
                                 z3="-0.19381923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.33095448"
                                 y3="2.47988212"
                                 z3="-0.02742658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.909793"
                                 y3="2.53544205"
                                 z3="1.68025025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.64468779"
                                 y3="2.44381607"
                                 z3="0.46234248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.01851072"
                                 y3="3.75619621"
                                 z3="-0.34894861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.45214581"
                                 y3="-0.03370368"
                                 z3="-2.38985016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.41998051"
                                 y3="3.94835751"
                                 z3="-0.83797642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.63643119"
                                 y3="2.05988694"
                                 z3="-1.86728829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.28418981"
                                 y3="-5.06200136"
                                 z3="-1.17561116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.4551676"
                                 y3="-4.02538628"
                                 z3="-2.02531764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.92060411"
                                 y3="-4.42832267"
                                 z3="-2.78490362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1731,-1.8661,-1.8249;2.2244,2.6049,-.4544;-.3691,-1.495,-2.5719;.9282,-3.0004,-.3517;1.5234,-.9584,2.7694;.059,-.8981,3.1924;2.1098,.3959,2.3926;-.8878,-.418,2.0974;3.5872,.3519,2.008;-2.3538,-.5016,2.5016;3.9586,-.4791,.78;-3.2929,.0602,1.4435;3.6943,.1754,-.5853;-4.7649,-.0444,1.822;2.2523,.3137,-.9644;-5.7114,.5674,.792;1.554,-.6886,-1.5153;1.5828,1.6335,-.8014;.1309,1.7406,-1.0792;-.562,.6718,-1.6514;-5.6422,2.0866,.7217;.1476,-.5801,-1.964;-.5427,2.9211,-.7924;-1.9146,.791,-1.9428;-1.897,3.0308,-1.0712;-2.5808,1.9706,-1.6499;1.7426,-3.0078,-1.2338;2.3993,-4.2026,-1.8297;1.6168,-1.6537,1.9309;2.1162,-1.3873,3.5841;-.0432,-.2473,4.0681;-.2544,-1.8949,3.5189;1.9997,1.0757,3.2443;1.5153,.8403,1.5932;-.6557,.6169,1.8263;-.7246,-1.011,1.1897;3.9546,1.3729,1.8665;4.1435,-.0464,2.862;-2.6156,-1.5443,2.7119;-2.502,.0433,3.4404;3.4844,-1.4623,.8178;5.0335,-.6697,.8159;-3.1305,-.4677,.4972;-3.0249,1.1046,1.255;4.1971,-.4223,-1.3477;4.1693,1.1565,-.6045;-5.0178,-1.1002,1.9609;-4.9302,.4359,2.7929;-6.7371,.2722,1.0282;-5.495,.1431,-.1938;-6.331,2.4799,-.0274;-5.9098,2.5354,1.6803;-4.6447,2.4438,.4623;-.0185,3.7562,-.3489;-2.4521,-.0337,-2.3899;-2.42,3.9484,-.838;-3.6364,2.0599,-1.8673;2.2842,-5.062,-1.1756;3.4552,-4.0254,-2.0253;1.9206,-4.4283,-2.7849;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        id="a1"
                        x3="2.173086"
                        y3="-1.866074"
                        z3="-1.824889"/>
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                        x3="2.224424"
                        y3="2.604942"
                        z3="-0.45441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.369133"
                        y3="-1.494994"
                        z3="-2.571946"/>
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                        id="a4"
                        x3="0.928205"
                        y3="-3.000369"
                        z3="-0.351689"/>
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                        id="a5"
                        x3="1.523442"
                        y3="-0.958407"
                        z3="2.769351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.059016"
                        y3="-0.89809"
                        z3="3.19239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.10977"
                        y3="0.39585"
                        z3="2.392627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887825"
                        y3="-0.418047"
                        z3="2.097434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587181"
                        y3="0.3519"
                        z3="2.007983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353753"
                        y3="-0.501625"
                        z3="2.501576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.958598"
                        y3="-0.479104"
                        z3="0.779963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.292889"
                        y3="0.060154"
                        z3="1.443465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.694346"
                        y3="0.175353"
                        z3="-0.585324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.764878"
                        y3="-0.044376"
                        z3="1.821993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.252335"
                        y3="0.313669"
                        z3="-0.964415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.711378"
                        y3="0.567363"
                        z3="0.791998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.554019"
                        y3="-0.688634"
                        z3="-1.515345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582825"
                        y3="1.63349"
                        z3="-0.801443"/>
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                        id="a19"
                        x3="0.130883"
                        y3="1.74063"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561967"
                        y3="0.671759"
                        z3="-1.651403"/>
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                        id="a21"
                        x3="-5.642205"
                        y3="2.086597"
                        z3="0.721654"/>
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                        id="a22"
                        x3="0.147599"
                        y3="-0.58012"
                        z3="-1.963964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.542695"
                        y3="2.921136"
                        z3="-0.792402"/>
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                        id="a24"
                        x3="-1.914552"
                        y3="0.791039"
                        z3="-1.942763"/>
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                        id="a25"
                        x3="-1.897031"
                        y3="3.030814"
                        z3="-1.071215"/>
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                        id="a26"
                        x3="-2.580759"
                        y3="1.970566"
                        z3="-1.649898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.742629"
                        y3="-3.007803"
                        z3="-1.233827"/>
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                        id="a28"
                        x3="2.399341"
                        y3="-4.202624"
                        z3="-1.829741"/>
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                        id="a29"
                        x3="1.61675"
                        y3="-1.653732"
                        z3="1.930887"/>
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                        id="a30"
                        x3="2.116192"
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                        z3="4.068061"/>
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                        x3="1.999717"
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                        id="a34"
                        x3="1.515301"
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                        z3="1.593158"/>
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                        x3="-0.724599"
                        y3="-1.011008"
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                        id="a37"
                        x3="3.954641"
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                        z3="1.866521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143472"
                        y3="-0.046389"
                        z3="2.862042"/>
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                        id="a39"
                        x3="-2.615605"
                        y3="-1.544329"
                        z3="2.711884"/>
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                        id="a40"
                        x3="-2.502022"
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                        x3="3.48444"
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                        z3="0.817761"/>
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                        id="a42"
                        x3="5.033471"
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                        id="a43"
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                        z3="0.497202"/>
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                        x3="-3.024919"
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                        z3="1.255011"/>
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                        id="a45"
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                        z3="-1.347662"/>
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                        id="a46"
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                        y3="1.156456"
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                        id="a47"
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                        id="a48"
                        x3="-4.930163"
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                        z3="2.792946"/>
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                        id="a49"
                        x3="-6.737149"
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                        z3="1.028165"/>
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                        id="a50"
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                        z3="-0.193819"/>
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                        id="a51"
                        x3="-6.330954"
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                        z3="-0.027427"/>
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                        id="a52"
                        x3="-5.909793"
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                        z3="1.68025"/>
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                        id="a53"
                        x3="-4.644688"
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                        z3="0.462342"/>
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                        id="a54"
                        x3="-0.018511"
                        y3="3.756196"
                        z3="-0.348949"/>
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                        id="a55"
                        x3="-2.452146"
                        y3="-0.033704"
                        z3="-2.38985"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.419981"
                        y3="3.948358"
                        z3="-0.837976"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.636431"
                        y3="2.059887"
                        z3="-1.867288"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.28419"
                        y3="-5.062001"
                        z3="-1.175611"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.455168"
                        y3="-4.025386"
                        z3="-2.025318"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.920604"
                        y3="-4.428323"
                        z3="-2.784904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1731,-1.8661,-1.8249;2.2244,2.6049,-.4544;-.3691,-1.495,-2.5719;.9282,-3.0004,-.3517;1.5234,-.9584,2.7694;.059,-.8981,3.1924;2.1098,.3958,2.3926;-.8878,-.418,2.0974;3.5872,.3519,2.008;-2.3538,-.5016,2.5016;3.9586,-.4791,.78;-3.2929,.0602,1.4435;3.6943,.1754,-.5853;-4.7649,-.0444,1.822;2.2523,.3137,-.9644;-5.7114,.5674,.792;1.554,-.6886,-1.5153;1.5828,1.6335,-.8014;.1309,1.7406,-1.0792;-.562,.6718,-1.6514;-5.6422,2.0866,.7217;.1476,-.5801,-1.964;-.5427,2.9211,-.7924;-1.9146,.791,-1.9428;-1.897,3.0308,-1.0712;-2.5808,1.9706,-1.6499;1.7426,-3.0078,-1.2338;2.3993,-4.2026,-1.8297;1.6167,-1.6537,1.9309;2.1162,-1.3873,3.5841;-.0432,-.2473,4.0681;-.2544,-1.8949,3.5189;1.9997,1.0757,3.2443;1.5153,.8403,1.5932;-.6557,.6169,1.8263;-.7246,-1.011,1.1897;3.9546,1.3729,1.8665;4.1435,-.0464,2.862;-2.6156,-1.5443,2.7119;-2.502,.0433,3.4404;3.4844,-1.4623,.8178;5.0335,-.6697,.8159;-3.1305,-.4677,.4972;-3.0249,1.1046,1.255;4.1971,-.4223,-1.3477;4.1693,1.1565,-.6045;-5.0178,-1.1002,1.9609;-4.9302,.4359,2.7929;-6.7371,.2722,1.0282;-5.495,.1431,-.1938;-6.331,2.4799,-.0274;-5.9098,2.5354,1.6803;-4.6447,2.4438,.4623;-.0185,3.7562,-.3489;-2.4521,-.0337,-2.3899;-2.42,3.9484,-.838;-3.6364,2.0599,-1.8673;2.2842,-5.062,-1.1756;3.4552,-4.0254,-2.0253;1.9206,-4.4283,-2.7849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.7032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.8669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88079334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.69860884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4042.57940217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7261.91186783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3219.33246566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03284349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18264776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30185442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000196298799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000196298799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000392597598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328652640837</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.4152 114.5411 114.6233 114.7201 114.8376 115.0011 115.0821 115.2717 115.3630 115.4541 115.5254 115.5492 115.7404 115.7703 115.8464 116.0779 116.3125 116.3942 116.4370 116.5826 116.6945 116.9171 117.0067 117.1150 117.1727 117.3751 117.3960 117.5194 117.6480 117.7386 117.9739 118.0238 118.0950 118.2869 118.4541 118.5525 118.6432 118.7473 118.9978 119.0569 119.1891 119.2970 119.4685 119.6080 119.6970 119.9111 119.9602 120.0639 120.2951 120.3569 120.4708 120.5523 120.6111 120.7235 120.7876 120.8837 121.1513 121.3130 121.4287 121.4927 121.7849 121.8673 121.9572 122.1412 122.2142 122.4092 122.5177 122.7413 122.8055 122.9349 123.0371 123.0891 123.2184 123.3709 123.5892 123.8213 123.9247 124.0861 124.1164 124.2651 124.4674 124.4740 124.6692 124.8017 125.1800 125.3118 125.5409 125.7358 126.0233 126.0932 126.6802 126.8018 126.9853 127.2731 127.5697 127.7179 127.8063 128.0491 128.1301 128.4307 128.6053 128.7586 129.0103 129.1192 129.2970 129.3614 129.6157 129.8495 129.9271 130.1417 130.3246 130.3636 130.5485 130.6165 130.7631 131.0208 131.3593 131.5119 131.6510 131.8559 131.9362 132.0791 132.2778 132.3441 132.5583 132.7652 132.8333 132.9359 133.1644 133.3097 133.5080 133.5877 133.7080 134.0011 134.1852 134.3172 134.5628 134.8337 134.9476 135.3471 135.5820 135.8253 135.9929 136.3833 136.5277 136.7317 136.8772 137.0745 137.3731 137.4919 137.7745 137.8642 138.1362 138.2793 138.5184 138.5659 138.9472 139.1612 139.3763 139.7735 139.9079 140.0203 140.1803 140.3928 140.5999 140.8480 140.9426 141.1421 141.2949 141.3578 141.6650 141.7260 141.8905 142.1433 142.3281 142.4171 142.6771 142.9684 143.1669 143.2310 143.4873 143.6571 143.8193 143.9731 144.0711 144.2023 144.3695 144.5434 144.6008 144.7382 144.9808 145.1007 145.3474 145.6526 145.8691 146.3327 147.0306 147.3894 147.4975 147.6739 147.8844 148.0437 148.1149 148.4072 148.7126 148.7479 149.0591 149.3476 149.4772 149.6977 149.8253 149.9573 150.2896 150.6228 151.0422 151.2395 151.3724 151.5446 151.6020 151.9094 152.0529 152.1989 152.3482 152.5624 152.7872 152.8689 152.9874 153.2228 153.3263 153.6965 153.7906 153.8576 154.0031 154.1695 154.2442 154.4562 154.5061 154.6727 154.8569 154.9775 155.1516 155.4109 155.5047 155.8038 155.8707 155.9273 156.1357 156.2078 156.2919 156.4557 156.4793 156.8242 157.1411 157.1907 157.4692 157.6610 157.8647 157.9735 158.6617 159.0240 159.1241 159.3288 159.4590 159.6634 160.0639 160.1206 160.4318 160.5121 160.6420 160.8603 161.1598 161.6758 161.7503 162.2156 162.6853 162.7999 163.2019 164.5483 164.7606 164.8892 166.4106 167.2209 168.6068 169.0715 169.7548 170.9427 172.6254 173.4829 174.8943 176.5005 176.7634 177.2000 177.6573 178.0132 179.6252 181.0542 181.7806 183.4123 184.1132 185.9016 186.6225 186.7337 187.9506 188.4907 189.5059 189.8702 192.8738 194.1122 195.5356 196.5452 197.1921 197.6682 197.7024 201.2694 203.3769 206.8063 619.0263 624.6400 632.5579 634.6610 635.5399 636.2438 636.7748 637.3464 637.8610 639.0743 639.2551 639.8111 640.1649 640.6172 641.1782 641.7796 643.1923 644.0770 644.2020 644.8634 645.9920 647.0794 649.1737 661.3163 1199.5180 1199.9815 1202.9533 1212.6770</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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.289050 -0.425111 -0.423755 -0.445648 -0.145636 -0.151722 -0.073703 -0.057680 -0.184232 -0.164982 -0.144824 -0.092694 -0.128371 -0.128530 -0.053145 -0.102387 0.183790 0.430480 -0.112816 -0.050915 -0.278598 0.365509 -0.083068 -0.093205 -0.117502 -0.159365 0.440770 -0.229921 0.055081 0.080097 0.063994 0.069696 0.083978 0.033675 0.055728 0.040320 0.077259 0.083474 0.060644 0.060094 0.080667 0.092051 0.061882 0.052699 0.104790 0.098018 0.069701 0.059746 0.074252 0.054590 0.093804 0.086273 0.062858 0.138718 0.139530 0.165247 0.172735 0.104065 0.116795 0.123851</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2891 8.4251 8.4238 8.4456 6.1456 6.1517 6.0737 6.0577 6.1842 6.1650 6.1448 6.0927 6.1284 6.1285 6.0531 6.1024 5.8162 5.5695 6.1128 6.0509 6.2786 5.6345 6.0831 6.0932 6.1175 6.1594 5.5592 6.2299 0.9449 0.9199 0.9360 0.9303 0.9160 0.9663 0.9443 0.9597 0.9227 0.9165 0.9394 0.9399 0.9193 0.9079 0.9381 0.9473 0.8952 0.9020 0.9303 0.9403 0.9257 0.9454 0.9062 0.9137 0.9371 0.8613 0.8605 0.8348 0.8273 0.8959 0.8832 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2891 -0.4251 -0.4238 -0.4456 -0.1456 -0.1517 -0.0737 -0.0577 -0.1842 -0.1650 -0.1448 -0.0927 -0.1284 -0.1285 -0.0531 -0.1024 0.1838 0.4305 -0.1128 -0.0509 -0.2786 0.3655 -0.0831 -0.0932 -0.1175 -0.1594 0.4408 -0.2299 0.0551 0.0801 0.0640 0.0697 0.0840 0.0337 0.0557 0.0403 0.0773 0.0835 0.0606 0.0601 0.0807 0.0921 0.0619 0.0527 0.1048 0.0980 0.0697 0.0597 0.0743 0.0546 0.0938 0.0863 0.0629 0.1387 0.1395 0.1652 0.1727 0.1041 0.1168 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1272 2.0555 2.0629 2.0482 3.8742 3.9304 3.8563 3.8492 3.9363 3.9719 3.8758 3.8672 3.8357 3.9113 3.7233 3.8749 3.8071 3.8679 3.6717 3.5953 3.9294 4.0118 3.9201 3.8409 3.8865 3.8818 4.0095 3.9205 1.0272 1.0154 1.0097 1.0096 1.0117 1.0176 1.0093 1.0250 1.0110 1.0059 1.0107 1.0087 1.0113 1.0070 1.0061 1.0062 1.0135 1.0269 1.0108 1.0081 1.0068 1.0102 1.0033 1.0053 0.9982 1.0219 1.0234 0.9903 0.9810 1.0126 1.0041 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1272 2.0555 2.0629 2.0482 3.8742 3.9304 3.8563 3.8492 3.9363 3.9719 3.8758 3.8672 3.8357 3.9113 3.7233 3.8749 3.8071 3.8679 3.6717 3.5953 3.9294 4.0118 3.9201 3.8409 3.8865 3.8818 4.0095 3.9205 1.0272 1.0154 1.0097 1.0096 1.0117 1.0176 1.0093 1.0250 1.0110 1.0059 1.0107 1.0087 1.0113 1.0070 1.0061 1.0062 1.0135 1.0269 1.0108 1.0081 1.0068 1.0102 1.0033 1.0053 0.9982 1.0219 1.0234 0.9903 0.9810 1.0126 1.0041 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="61">0.9175 1.0641 1.9486 1.9563 1.9086 0.9328 0.9110 1.0207 1.0096 0.9370 1.0170 1.0121 0.9499 0.9981 0.9932 0.9540 0.9902 0.9923 0.9100 1.0133 1.0081 0.9480 1.0128 1.0135 0.9047 1.0097 1.0036 0.9441 0.9920 0.9952 0.9173 0.9989 1.0215 0.9370 1.0045 1.0156 1.7923 0.9482 0.9277 1.0086 1.0095 1.0391 0.9767 1.3033 1.4034 0.9955 1.3647 0.9989 0.9958 0.9948 1.4211 0.9699 1.3755 0.9937 1.3798 0.9868 0.9908 0.9887 0.9882 0.9761 0.9493</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036874654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917667990452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.79674 19.02475 0.22801 -0.99454 1.23864 0.24410 28.59063 -28.93470 -0.34407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
