<?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="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 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 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.493457"
                        y3="-0.205034"
                        z3="1.022828"/>
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                        id="a2"
                        x3="3.521476"
                        y3="-1.718815"
                        z3="-0.729384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.51336"
                        y3="-0.926921"
                        z3="0.358716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.174138"
                        y3="0.573214"
                        z3="0.634002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.212913"
                        y3="-0.695394"
                        z3="-1.974429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.161054"
                        y3="-1.785057"
                        z3="1.874414"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.799779"
                        y3="-2.54575"
                        z3="-1.160726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20875"
                        y3="-1.521957"
                        z3="0.622898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.716047"
                        y3="-1.828559"
                        z3="0.760272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.426512"
                        y3="-0.521433"
                        z3="-0.603088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.877764"
                        y3="-0.776084"
                        z3="0.051336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.055327"
                        y3="-2.429452"
                        z3="1.507013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.800455"
                        y3="-2.461367"
                        z3="-0.305399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.936094"
                        y3="-0.53952"
                        z3="-0.210132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.534951"
                        y3="-2.277644"
                        z3="1.187679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.275049"
                        y3="0.607459"
                        z3="0.526274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.77167"
                        y3="0.810165"
                        z3="0.351516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.698529"
                        y3="-1.711768"
                        z3="0.074748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.879075"
                        y3="-1.540126"
                        z3="-1.106634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.435524"
                        y3="-1.818121"
                        z3="0.494041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.011462"
                        y3="0.842029"
                        z3="-0.10729"/>
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                        id="a22"
                        x3="-3.448054"
                        y3="-2.966631"
                        z3="-0.273681"/>
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                        id="a23"
                        x3="-1.243469"
                        y3="-1.793881"
                        z3="-0.339692"/>
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                        id="a24"
                        x3="-4.760608"
                        y3="-3.029955"
                        z3="-0.089353"/>
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                        id="a25"
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                        z3="0.995142"/>
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                        z3="0.917309"/>
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                        x3="7.268868"
                        y3="-2.215108"
                        z3="-0.626279"/>
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                        id="a28"
                        x3="4.92777"
                        y3="-1.783479"
                        z3="-2.602713"/>
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                        id="a29"
                        x3="-2.085678"
                        y3="1.615451"
                        z3="-0.676405"/>
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                        id="a30"
                        x3="-5.592892"
                        y3="-4.232308"
                        z3="-0.389079"/>
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                        x3="2.612124"
                        y3="3.294591"
                        z3="0.201071"/>
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                        z3="0.659648"/>
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                        y3="2.954956"
                        z3="-0.252712"/>
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                        y3="5.197341"
                        z3="-0.244273"/>
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                        x3="-0.409609"
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                        z3="-0.43507"/>
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                        id="a36"
                        x3="-0.794542"
                        y3="3.7005"
                        z3="-0.851769"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.125794"
                        y3="4.112928"
                        z3="2.048666"/>
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                        id="a38"
                        x3="-0.890916"
                        y3="6.111674"
                        z3="-1.461074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.460818"
                        y3="-1.833907"
                        z3="1.824342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.513261"
                        y3="-2.823203"
                        z3="0.361292"/>
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                        id="a41"
                        x3="1.019511"
                        y3="-0.860895"
                        z3="-1.029463"/>
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                        y3="-3.462782"
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                        y3="-2.208693"
                        z3="2.557524"/>
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                        z3="-1.128032"/>
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                        y3="-3.007082"
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                        z3="-0.723842"/>
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                        z3="-1.170682"/>
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               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
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                  <bond atomRefs2="a6 a20" order="S"/>
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                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
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                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
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                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
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                  <bond atomRefs2="a16 a48" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a51" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
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                  <bond atomRefs2="a22 a24" order="S"/>
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                  <bond atomRefs2="a26 a31" order="S"/>
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                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
                  <bond atomRefs2="a28 a62" order="S"/>
                  <bond atomRefs2="a28 a64" order="S"/>
                  <bond atomRefs2="a28 a63" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a30 a67" order="S"/>
                  <bond atomRefs2="a30 a69" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a70" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
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                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a74" order="S"/>
                  <bond atomRefs2="a34 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
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                  <bond atomRefs2="a38 a81" order="S"/>
                  <bond atomRefs2="a38 a80" order="S"/>
                  <bond atomRefs2="a38 a82" order="S"/>
               </bondArray>
               <formula concise="C31H44O7">
                  <atomArray count="31 44 7" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">484.3274999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C31H44O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,14,18,20,22,24-28,32,34H,10-13,15-17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,37,27,30,28,33,36,29,31,26,15,12,34,22,16,9,25,35,32,13,24,19,21,17,11,18,20,14,23,8,10,6,7,5,4,3,2,1/CRV:6.3,7.3,8.3,9.3,14.3,19.3,21.3,23.3,29.3,33.1/rA:82nOOOOOOO1CCCCCCCCCCCCCC3C3C3C3CCCCC3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s1s2;s8;s5;s3s9;s8;;s4s10;s12s13;s11;s1s16;s10;s2s13;s6s14;s10;s18;s3s7s18;s20s22;s4s21;s17;s13;s19;s21;s24;s26;s31;s29;s32;s34;s33s35;s32;s35;s9;s9;s11;s12;s12;s14;s13;s15;s15;s16;s16;s17;s18;s19;s20;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;s28;s5;s29;s30;s30;s30;s31;s6;s33;s34;s34;s35;s36;s37;s37;s37;s38;s38;s38;/rC:3.4935,-.205,1.0228;3.5215,-1.7188,-.7294;-.5134,-.9269,.3587;-5.1741,.5732,.634;-3.2129,-.6954,-1.9744;-5.1611,-1.7851,1.8744;-.7998,-2.5457,-1.1607;3.2088,-1.522,.6229;1.716,-1.8286,.7603;-3.4265,-.5214,-.6031;.8778,-.7761,.0513;4.0553,-2.4295,1.507;5.8005,-2.4614,-.3054;-4.9361,-.5395,-.2101;5.535,-2.2776,1.1877;1.275,.6075,.5263;2.7717,.8102,.3515;-2.6985,-1.7118,.0747;4.8791,-1.5401,-1.1066;-5.4355,-1.8181,.494;-3.0115,.842,-.1073;-3.4481,-2.9666,-.2737;-1.2435,-1.7939,-.3397;-4.7606,-3.03,-.0894;-3.9517,1.1918,.9951;3.2482,2.146,.9173;7.2689,-2.2151,-.6263;4.9278,-1.7835,-2.6027;-2.0857,1.6155,-.6764;-5.5929,-4.2323,-.3891;2.6121,3.2946,.2011;1.6893,4.1423,.6596;-1.7273,2.955,-.2527;1.1134,5.1973,-.2443;-.4096,5.0848,-.4351;-.7945,3.7005,-.8518;1.1258,4.1129,2.0487;-.8909,6.1117,-1.4611;1.4608,-1.8339,1.8243;1.5133,-2.8232,.3613;1.0195,-.8609,-1.0295;3.7424,-3.4628,1.331;3.8557,-2.2087,2.5575;-5.5245,-.4165,-1.128;5.5502,-3.4961,-.5747;5.8848,-1.2901,1.5028;6.1155,-3.0071,1.7584;.7299,1.3753,-.0239;1.0123,.7254,1.5835;3.005,.79,-.7238;-2.7306,-1.5537,1.1569;5.1877,-.5016,-.9092;-6.5215,-1.8844,.3265;-2.8956,-3.8029,-.6829;-4.1221,2.2647,1.102;-3.589,.8159,1.963;3.0469,2.1693,1.99;4.3351,2.1977,.8009;7.5177,-2.4607,-1.6584;7.5392,-1.1701,-.4575;7.9099,-2.8234,.0133;4.6892,-2.8213,-2.84;4.209,-1.1469,-3.1188;5.9145,-1.5594,-3.0057;-3.59,.0579,-2.4391;-1.5329,1.2162,-1.5226;-6.3696,-4.0058,-1.1238;-6.1015,-4.5896,.5093;-4.9907,-5.0499,-.7829;2.9276,3.4156,-.8332;-5.5395,-.9681,2.2154;-2.2411,3.3697,.6101;1.598,5.1484,-1.2243;1.3324,6.1935,.1576;-.9007,5.3061,.5187;-.2671,3.2948,-1.714;1.0639,5.1208,2.465;1.7131,3.5085,2.736;.1115,3.7054,2.0464;-.4633,5.9147,-2.446;-1.9758,6.0904,-1.5603;-.5979,7.122,-1.1707;</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">2346</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">286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4659.4105289351 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">8.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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">0.778 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.552 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="3.49345749"
                                 y3="-0.20503417"
                                 z3="1.02282753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.5214758"
                                 y3="-1.7188145"
                                 z3="-0.72938411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51335957"
                                 y3="-0.92692112"
                                 z3="0.3587163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.174138"
                                 y3="0.57321417"
                                 z3="0.63400191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.21291291"
                                 y3="-0.69539375"
                                 z3="-1.97442915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.1610541"
                                 y3="-1.7850567"
                                 z3="1.87441436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.7997791"
                                 y3="-2.54574986"
                                 z3="-1.16072579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20874953"
                                 y3="-1.52195725"
                                 z3="0.62289823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.716047"
                                 y3="-1.82855882"
                                 z3="0.76027246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.42651239"
                                 y3="-0.52143326"
                                 z3="-0.60308811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.87776421"
                                 y3="-0.77608429"
                                 z3="0.05133649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0553267"
                                 y3="-2.42945178"
                                 z3="1.50701343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80045512"
                                 y3="-2.46136655"
                                 z3="-0.30539879">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           <bond atomRefs2="a29 a33" order="S"/>
                           <bond atomRefs2="a29 a66" order="S"/>
                           <bond atomRefs2="a30 a67" order="S"/>
                           <bond atomRefs2="a30 a69" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a31 a70" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a37" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a34 a74" order="S"/>
                           <bond atomRefs2="a34 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
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                           <bond atomRefs2="a38 a80" order="S"/>
                           <bond atomRefs2="a38 a82" order="S"/>
                        </bondArray>
                        <formula concise="C31H44O7">
                           <atomArray count="31 44 7" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">484.3274999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C31H44O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,14,18,20,22,24-28,32,34H,10-13,15-17H2,1-5H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a48" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a51" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a60" order="S"/>
                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
                  <bond atomRefs2="a28 a62" order="S"/>
                  <bond atomRefs2="a28 a64" order="S"/>
                  <bond atomRefs2="a28 a63" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a30 a67" order="S"/>
                  <bond atomRefs2="a30 a69" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a70" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a74" order="S"/>
                  <bond atomRefs2="a34 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a75" order="S"/>
                  <bond atomRefs2="a36 a76" order="S"/>
                  <bond atomRefs2="a37 a78" order="S"/>
                  <bond atomRefs2="a37 a77" order="S"/>
                  <bond atomRefs2="a37 a79" order="S"/>
                  <bond atomRefs2="a38 a81" order="S"/>
                  <bond atomRefs2="a38 a80" order="S"/>
                  <bond atomRefs2="a38 a82" order="S"/>
               </bondArray>
               <formula concise="C31H44O7">
                  <atomArray count="31 44 7" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">484.3274999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C31H44O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,14,18,20,22,24-28,32,34H,10-13,15-17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,37,27,30,28,33,36,29,31,26,15,12,34,22,16,9,25,35,32,13,24,19,21,17,11,18,20,14,23,8,10,6,7,5,4,3,2,1/CRV:6.3,7.3,8.3,9.3,14.3,19.3,21.3,23.3,29.3,33.1/rA:82nOOOOOOO1CCCCCCCCCCCCCC3C3C3C3CCCCC3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s1s2;s8;s5;s3s9;s8;;s4s10;s12s13;s11;s1s16;s10;s2s13;s6s14;s10;s18;s3s7s18;s20s22;s4s21;s17;s13;s19;s21;s24;s26;s31;s29;s32;s34;s33s35;s32;s35;s9;s9;s11;s12;s12;s14;s13;s15;s15;s16;s16;s17;s18;s19;s20;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;s28;s5;s29;s30;s30;s30;s31;s6;s33;s34;s34;s35;s36;s37;s37;s37;s38;s38;s38;/rC:3.4935,-.205,1.0228;3.5215,-1.7188,-.7294;-.5134,-.9269,.3587;-5.1741,.5732,.634;-3.2129,-.6954,-1.9744;-5.1611,-1.7851,1.8744;-.7998,-2.5457,-1.1607;3.2088,-1.522,.6229;1.716,-1.8286,.7603;-3.4265,-.5214,-.6031;.8778,-.7761,.0513;4.0553,-2.4295,1.507;5.8005,-2.4614,-.3054;-4.9361,-.5395,-.2101;5.535,-2.2776,1.1877;1.275,.6075,.5263;2.7717,.8102,.3515;-2.6985,-1.7118,.0747;4.8791,-1.5401,-1.1066;-5.4355,-1.8181,.494;-3.0115,.842,-.1073;-3.4481,-2.9666,-.2737;-1.2435,-1.7939,-.3397;-4.7606,-3.03,-.0894;-3.9517,1.1918,.9951;3.2482,2.146,.9173;7.2689,-2.2151,-.6263;4.9278,-1.7835,-2.6027;-2.0857,1.6155,-.6764;-5.5929,-4.2323,-.3891;2.6121,3.2946,.2011;1.6893,4.1423,.6596;-1.7273,2.955,-.2527;1.1134,5.1973,-.2443;-.4096,5.0848,-.4351;-.7945,3.7005,-.8518;1.1258,4.1129,2.0487;-.8909,6.1117,-1.4611;1.4608,-1.8339,1.8243;1.5133,-2.8232,.3613;1.0195,-.8609,-1.0295;3.7424,-3.4628,1.331;3.8557,-2.2087,2.5575;-5.5245,-.4165,-1.128;5.5502,-3.4961,-.5747;5.8848,-1.2901,1.5028;6.1155,-3.0071,1.7584;.7299,1.3753,-.0239;1.0123,.7254,1.5835;3.005,.79,-.7238;-2.7306,-1.5537,1.1569;5.1877,-.5016,-.9092;-6.5215,-1.8844,.3265;-2.8956,-3.8029,-.6829;-4.1221,2.2647,1.102;-3.589,.8159,1.963;3.0469,2.1693,1.99;4.3351,2.1977,.8009;7.5177,-2.4607,-1.6584;7.5392,-1.1701,-.4575;7.9099,-2.8234,.0133;4.6892,-2.8213,-2.84;4.209,-1.1469,-3.1188;5.9145,-1.5594,-3.0057;-3.59,.0579,-2.4391;-1.5329,1.2162,-1.5226;-6.3696,-4.0058,-1.1238;-6.1015,-4.5896,.5093;-4.9907,-5.0499,-.7829;2.9276,3.4156,-.8332;-5.5395,-.9681,2.2154;-2.2411,3.3697,.6101;1.598,5.1484,-1.2243;1.3324,6.1935,.1576;-.9007,5.3061,.5187;-.2671,3.2948,-1.714;1.0639,5.1208,2.465;1.7131,3.5085,2.736;.1115,3.7054,2.0464;-.4633,5.9147,-2.446;-1.9758,6.0904,-1.5603;-.5979,7.122,-1.1707;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1734.51629788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4659.41052894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6393.92682682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11637.27669465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5243.34986783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3461.27532454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1726.75902666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">143.000242193680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">143.000242193680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">286.000484387359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.567614698668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1794">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 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52.6036 52.8002 52.9122 53.0146 53.1688 53.2919 53.4857 53.6108 53.8828 54.0051 54.0652 54.0992 54.2187 54.5324 54.7316 54.9542 55.1536 55.2672 55.3795 55.6003 55.7262 55.7739 56.0195 56.2121 56.2965 56.3871 56.6719 56.9005 56.9266 57.1445 57.2894 57.4328 57.6108 57.7003 57.8873 57.9323 58.2138 58.2349 58.4483 58.5279 58.5712 58.6989 59.0757 59.1804 59.2493 59.3919 59.5629 59.7435 59.7896 59.8861 59.9893 60.1686 60.2329 60.3500 60.4674 60.5975 60.6453 60.7893 61.0212 61.1881 61.2579 61.3462 61.4380 61.5238 61.7495 61.9281 62.0531 62.2483 62.3392 62.4468 62.7218 62.9013 63.0463 63.1559 63.5920 63.6509 63.8055 63.8931 64.0052 64.2060 64.4247 64.4941 64.5761 64.7514 64.9046 65.0024 65.2247 65.4898 65.6670 65.9956 66.0474 66.0594 66.2207 66.2953 66.5540 66.6161 66.8330 67.0253 67.1539 67.5425 67.5870 67.9053 67.9428 68.2111 68.4662 68.5880 68.6856 68.7101 68.9560 69.1281 69.2275 69.3774 69.3849 69.6747 69.8431 69.9817 70.0261 70.2783 70.4568 70.6233 70.7736 70.9129 71.0183 71.1289 71.2214 71.3868 71.4878 71.7562 71.8244 71.8340 71.9963 72.0909 72.3056 72.4853 72.5196 72.7246 72.8660 73.1194 73.2618 73.4465 73.5464 73.6768 73.8010 73.9661 74.0550 74.1321 74.2252 74.3033 74.4109 74.6503 74.8357 74.8640 75.1107 75.1304 75.2934 75.5005 75.5734 75.8024 75.8673 75.9990 76.0939 76.2125 76.3538 76.5019 76.5422 76.6229 76.7832 76.9900 77.1324 77.2329 77.3145 77.4579 77.5276 77.6281 77.6843 77.8849 78.0196 78.1822 78.2414 78.3228 78.3808 78.4983 78.5640 78.6368 78.7632 78.8197 78.9936 79.1055 79.1353 79.1719 79.1850 79.4251 79.5246 79.5747 79.6587 79.7198 79.7990 79.9087 79.9858 80.0189 80.1986 80.2852 80.3820 80.4440 80.5364 80.6802 80.7957 80.8139 80.9052 81.0063 81.1680 81.3018 81.4241 81.4930 81.6731 81.6985 81.8289 81.8641 81.9013 82.0735 82.1020 82.1465 82.3395 82.3662 82.4418 82.5649 82.6208 82.6904 82.8379 82.8716 82.9393 83.0763 83.1257 83.1695 83.2529 83.3703 83.4864 83.5403 83.7319 83.7840 83.8029 83.9537 84.0051 84.2065 84.2863 84.3569 84.3731 84.4616 84.7489 84.8439 84.9052 84.9456 85.0084 85.1385 85.2480 85.3150 85.3880 85.4635 85.5269 85.5825 85.7311 85.8686 85.9091 86.0733 86.1216 86.2216 86.2808 86.3021 86.4176 86.5206 86.5688 86.6314 86.7592 86.8781 86.9573 87.0742 87.1501 87.2444 87.3451 87.4751 87.5200 87.5689 87.7319 87.7444 87.7570 87.7848 87.9376 88.0679 88.1091 88.2772 88.3127 88.4025 88.4818 88.5666 88.6113 88.6729 88.9320 88.9543 88.9967 89.0822 89.1595 89.2329 89.3149 89.4016 89.4552 89.5385 89.6103 89.6748 89.7496 89.7955 89.9260 90.0413 90.1035 90.2515 90.3467 90.4127 90.5604 90.6276 90.7416 90.8393 90.8662 91.0205 91.1307 91.2267 91.3220 91.3999 91.4545 91.4702 91.5778 91.6432 91.7480 91.8363 91.9338 91.9960 92.1459 92.2148 92.3670 92.4769 92.5948 92.6629 92.6997 92.7204 92.9078 92.9666 93.1264 93.1695 93.1732 93.2354 93.4956 93.5205 93.6118 93.6660 93.7442 93.8673 93.9629 94.0501 94.0747 94.1773 94.1870 94.3401 94.4764 94.5230 94.6774 94.7015 94.7897 94.9457 95.0246 95.0276 95.1042 95.2341 95.3060 95.3386 95.5146 95.6011 95.7161 95.7468 95.8500 95.9363 95.9886 96.1502 96.2077 96.3557 96.4760 96.5338 96.6197 96.6632 96.7775 96.8005 96.8729 97.0025 97.0679 97.1529 97.2558 97.3984 97.5000 97.5182 97.5642 97.5991 97.6943 97.8304 97.8798 98.0061 98.0572 98.0913 98.2904 98.3657 98.3978 98.5362 98.5849 98.6234 98.7937 98.8429 98.9439 98.9736 99.1088 99.1603 99.2725 99.2795 99.4373 99.4865 99.5204 99.5829 99.7101 99.8700 99.9651 100.0116 100.0988 100.2076 100.2902 100.4271 100.4426 100.6068 100.7583 100.7771 100.8174 101.0213 101.0551 101.1316 101.1807 101.3803 101.4650 101.5700 101.6213 101.6541 101.7651 101.9313 101.9554 102.0639 102.1776 102.3448 102.3638 102.5801 102.6029 102.6744 102.7606 102.8240 102.9124 102.9715 103.0460 103.2510 103.3424 103.3722 103.4736 103.6268 103.6930 103.9450 103.9973 104.0782 104.1024 104.1796 104.3239 104.3671 104.4306 104.6435 104.7260 104.8008 104.9786 105.0267 105.1355 105.2488 105.3377 105.5060 105.6066 105.6622 105.7887 105.9275 106.0180 106.0831 106.2237 106.2723 106.3948 106.4630 106.7275 106.7433 106.8093 106.9073 107.0353 107.1822 107.2448 107.3788 107.4340 107.7097 107.8367 107.9073 107.9481 108.1433 108.2326 108.3835 108.4962 108.5866 108.6808 108.7123 108.8273 108.8705 108.9908 109.0533 109.0768 109.1281 109.2864 109.3491 109.4096 109.4986 109.6156 109.6646 109.7280 109.7558 109.8759 109.9398 110.0420 110.1920 110.3018 110.3518 110.5070 110.6431 110.6733 110.7755 110.7935 110.8559 110.9847 111.0182 111.1122 111.1604 111.3356 111.4418 111.5310 111.6054 111.6639 111.7213 111.8727 111.9342 111.9919 112.1152 112.1255 112.2483 112.3356 112.4446 112.5251 112.6180 112.7983 112.8638 112.9119 113.0591 113.2348 113.2662 113.3200 113.4936 113.5159 113.5580 113.6297 113.8098 113.8559 113.9419 114.0162 114.1381 114.1871 114.2487 114.3773 114.4892 114.5752 114.6202 114.6937 114.8671 114.9352 115.0506 115.0996 115.1547 115.2401 115.2890 115.4586 115.5652 115.6845 115.7149 115.8766 115.9280 115.9668 116.0424 116.1282 116.2163 116.3741 116.4821 116.5602 116.6379 116.6653 116.7692 116.8323 116.9532 117.0401 117.1139 117.2159 117.2610 117.3948 117.4826 117.5424 117.6346 117.6687 117.7503 117.8379 117.9596 118.0770 118.1625 118.3402 118.4212 118.6504 118.6566 118.7290 118.7751 118.8750 118.9199 119.1191 119.2303 119.3376 119.4076 119.4741 119.5912 119.6762 119.7645 119.8464 119.9473 120.0417 120.0557 120.1734 120.3007 120.3979 120.5559 120.7079 120.7827 120.8558 120.9998 121.1086 121.1583 121.2521 121.4385 121.5270 121.6970 121.8867 121.9731 122.1606 122.2179 122.3699 122.4275 122.5909 122.6903 122.7470 122.8550 122.9678 122.9943 123.2327 123.3262 123.4772 123.5086 123.5864 123.6517 123.7536 123.8372 124.0614 124.1094 124.1951 124.2431 124.4791 124.5820 124.7017 124.8218 124.8762 125.1727 125.2340 125.2736 125.4917 125.5670 125.7076 125.9160 125.9344 126.1048 126.1220 126.3262 126.5787 126.5923 126.7813 126.9027 126.9660 127.0486 127.1034 127.4061 127.5845 127.6784 127.7895 127.9811 128.1179 128.3095 128.4210 128.4550 128.6352 128.7283 128.8011 128.9476 129.1003 129.1821 129.2631 129.4342 129.4460 129.6073 129.7438 129.8176 129.8641 129.9333 130.1704 130.3072 130.4983 130.6847 130.7720 130.8675 131.0548 131.1470 131.1784 131.3830 131.5439 131.5669 131.8003 131.8709 132.0740 132.1350 132.2022 132.3004 132.4405 132.5829 132.6375 132.8911 132.9119 133.0590 133.1399 133.2516 133.3348 133.4826 133.6075 133.8452 133.9708 134.0181 134.2281 134.3472 134.4941 134.5702 134.6435 134.7474 134.9454 135.0766 135.2317 135.5221 135.5584 135.6847 135.7832 135.8443 135.8727 135.9958 136.1809 136.2267 136.4728 136.4794 136.6343 136.7641 136.9060 137.0325 137.3514 137.4440 137.6576 137.7968 137.9761 138.2435 138.3828 138.4821 138.5441 138.6736 138.7031 139.0353 139.1465 139.2562 139.4056 139.5568 139.6556 139.6883 139.8943 140.2581 140.4053 140.6141 140.7557 140.9063 141.0526 141.1293 141.2241 141.3729 141.4770 141.6101 141.6871 141.8201 141.9234 142.1611 142.3247 142.4323 142.4873 142.6556 142.7566 142.8692 142.9070 142.9773 143.1901 143.2510 143.6685 143.6949 143.8069 143.9774 144.1200 144.2470 144.4943 144.6590 144.7832 144.9055 145.0739 145.2141 145.2684 145.4157 145.5462 145.5688 145.7685 145.9084 145.9582 146.1364 146.3513 146.3881 146.4939 146.6036 146.7308 146.8733 146.9925 147.1129 147.1757 147.2987 147.3911 147.5841 147.6634 147.7131 147.9142 148.1804 148.4773 148.5945 148.7806 148.8480 149.0815 149.1229 149.3275 149.4161 149.5991 149.6576 149.8631 149.9528 150.0077 150.1146 150.4747 150.5886 150.8060 151.0328 151.0902 151.3546 151.5486 151.6660 151.7311 151.8038 151.9555 152.0177 152.0808 152.2520 152.3852 152.4260 152.5030 152.8428 153.0905 153.1518 153.3559 153.4876 153.5534 153.5544 153.8996 153.9168 153.9511 154.0729 154.2627 154.4616 154.7435 154.8182 154.9166 155.0345 155.1351 155.1499 155.3432 155.6632 155.8296 155.9695 156.0508 156.1346 156.2640 156.4189 156.5756 156.7136 157.0376 157.1154 157.3153 157.4773 157.5070 157.5562 157.7087 157.8919 158.0085 158.3020 158.3774 158.7033 158.8102 159.1169 159.1731 159.4835 159.5393 159.5577 159.7467 159.8473 159.9286 160.2570 160.3119 160.5719 160.5888 161.1756 161.2114 161.5581 161.7169 161.8625 162.3159 162.6774 163.1174 163.2111 163.6826 164.0730 164.5389 164.6229 165.2226 165.9370 166.5119 166.8756 167.4059 167.5565 167.7926 168.4336 169.3610 170.2614 170.7280 171.3710 171.4223 172.7612 172.8545 173.0878 174.8978 175.5057 175.6343 176.1550 176.7265 176.9318 177.2313 178.5917 179.0226 180.7239 180.9631 181.0755 182.5800 185.4132 185.5232 186.7634 186.8818 187.3949 188.0849 188.2921 188.7445 189.3705 189.7725 189.9689 190.7007 191.0210 191.1020 192.2434 192.9971 193.2915 193.6070 195.5035 195.9099 196.4523 196.9015 197.2444 197.7083 199.6425 199.8396 201.5687 204.2532 204.6643 205.1820 205.7248 206.3741 207.1925 208.5467 208.8682 209.2186 209.4864 212.1288 622.4471 623.9972 627.4076 627.6473 628.6019 630.1965 632.1985 633.9899 634.1891 634.7315 635.2069 636.3338 636.7899 637.7413 639.0927 640.1571 640.5332 641.6838 642.3018 642.5669 643.5065 643.6556 644.8758 645.3507 646.1870 646.9058 647.3656 647.7720 648.4990 648.5198 650.7544 1201.9510 1209.2192 1211.1969 1213.4953 1216.6172 1219.9759 1220.6375</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="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="82">-0.359300 -0.343648 -0.259748 -0.358810 -0.315714 -0.343344 -0.347949 0.531100 -0.269207 0.531319 0.176608 -0.210210 0.086198 -0.003011 -0.176071 -0.159312 0.133459 0.083031 0.071247 0.186399 -0.241114 -0.188939 0.229453 -0.094661 -0.023768 -0.140906 -0.317514 -0.285496 -0.106055 -0.240175 -0.159127 -0.007576 -0.127212 -0.162831 0.073104 -0.138343 -0.276750 -0.265030 0.083829 0.104719 0.090411 0.078423 0.081656 0.083588 0.038842 0.079640 0.074425 0.040650 0.077204 0.066982 0.101431 0.053186 0.075534 0.108098 0.080937 0.092848 0.079927 0.087907 0.089672 0.081492 0.084746 0.087145 0.093426 0.078140 0.166008 0.111616 0.084001 0.102061 0.082333 0.081621 0.180676 0.066884 0.073863 0.091035 0.041085 0.097075 0.100316 0.094726 0.090608 0.081401 0.094858 0.084875</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="82">8.3593 8.3436 8.2597 8.3588 8.3157 8.3433 8.3479 5.4689 6.2692 5.4687 5.8234 6.2102 5.9138 6.0030 6.1761 6.1593 5.8665 5.9170 5.9288 5.8136 6.2411 6.1889 5.7705 6.0947 6.0238 6.1409 6.3175 6.2855 6.1061 6.2402 6.1591 6.0076 6.1272 6.1628 5.9269 6.1383 6.2767 6.2650 0.9162 0.8953 0.9096 0.9216 0.9183 0.9164 0.9612 0.9204 0.9256 0.9593 0.9228 0.9330 0.8986 0.9468 0.9245 0.8919 0.9191 0.9072 0.9201 0.9121 0.9103 0.9185 0.9153 0.9129 0.9066 0.9219 0.8340 0.8884 0.9160 0.8979 0.9177 0.9184 0.8193 0.9331 0.9261 0.9090 0.9589 0.9029 0.8997 0.9053 0.9094 0.9186 0.9051 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="82">-0.3593 -0.3436 -0.2597 -0.3588 -0.3157 -0.3433 -0.3479 0.5311 -0.2692 0.5313 0.1766 -0.2102 0.0862 -0.0030 -0.1761 -0.1593 0.1335 0.0830 0.0712 0.1864 -0.2411 -0.1889 0.2295 -0.0947 -0.0238 -0.1409 -0.3175 -0.2855 -0.1061 -0.2402 -0.1591 -0.0076 -0.1272 -0.1628 0.0731 -0.1383 -0.2767 -0.2650 0.0838 0.1047 0.0904 0.0784 0.0817 0.0836 0.0388 0.0796 0.0744 0.0407 0.0772 0.0670 0.1014 0.0532 0.0755 0.1081 0.0809 0.0928 0.0799 0.0879 0.0897 0.0815 0.0847 0.0871 0.0934 0.0781 0.1660 0.1116 0.0840 0.1021 0.0823 0.0816 0.1807 0.0669 0.0739 0.0910 0.0411 0.0971 0.1003 0.0947 0.0906 0.0814 0.0949 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.0571 2.0706 2.1670 2.0024 2.1359 2.1130 2.1535 3.8024 3.8832 3.7194 3.8301 3.9324 3.7799 4.1934 3.9329 3.9098 3.9286 3.7982 3.9612 4.0697 3.6548 3.9262 4.3255 3.6792 4.0673 3.9291 3.9720 3.9649 3.8783 3.9316 3.8257 3.6822 4.0125 3.8836 3.8462 3.9189 3.9422 3.9268 1.0210 1.0442 1.0387 1.0159 1.0275 1.0184 1.0226 1.0219 1.0152 1.0572 1.0275 1.0082 1.0591 1.0017 0.9844 1.0391 0.9997 0.9842 1.0287 1.0197 1.0031 1.0030 1.0068 1.0084 1.0107 1.0042 1.0622 1.0328 0.9969 0.9956 1.0102 1.0186 1.0575 1.0272 1.0184 1.0066 1.0211 1.0189 1.0020 1.0150 0.9968 1.0063 1.0092 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.0571 2.0706 2.1670 2.0024 2.1359 2.1130 2.1535 3.8024 3.8832 3.7194 3.8301 3.9324 3.7799 4.1934 3.9329 3.9098 3.9286 3.7982 3.9612 4.0697 3.6548 3.9262 4.3255 3.6792 4.0673 3.9291 3.9720 3.9649 3.8783 3.9316 3.8257 3.6822 4.0125 3.8836 3.8462 3.9189 3.9422 3.9268 1.0210 1.0442 1.0387 1.0159 1.0275 1.0184 1.0226 1.0219 1.0152 1.0572 1.0275 1.0082 1.0591 1.0017 0.9844 1.0391 0.9997 0.9842 1.0287 1.0197 1.0031 1.0030 1.0068 1.0084 1.0107 1.0042 1.0622 1.0328 0.9969 0.9956 1.0102 1.0186 1.0575 1.0272 1.0184 1.0066 1.0211 1.0189 1.0020 1.0150 0.9968 1.0063 1.0092 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="82">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="87">0.9916 0.9535 1.0512 0.9377 0.9061 1.1997 0.9708 0.9757 1.0660 1.0071 1.1600 -0.1075 0.9953 2.0299 0.8676 0.8881 0.9371 1.0382 0.9965 0.9981 0.7867 0.8851 0.9274 1.0178 0.9571 1.0332 0.9983 0.9294 0.9542 0.9163 1.0084 1.0011 0.9653 1.0070 1.0086 0.9498 0.9852 0.9867 0.9093 1.0020 1.0045 0.9588 1.0104 0.9461 0.9917 0.9201 1.0394 0.9899 1.6843 1.8690 0.9374 0.9501 0.9805 1.0060 0.9360 1.0194 1.0066 1.0031 0.9877 0.9966 0.9922 0.9951 0.9962 1.1105 0.9747 0.9867 0.9879 0.9982 1.8320 0.9968 0.9399 0.9307 1.8523 0.9641 0.9012 1.0074 1.0041 0.9672 0.9410 1.0192 0.9707 0.9950 1.0036 0.9807 0.9871 0.9943 0.9937</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="87">0 7 0 16 1 7 1 18 2 10 2 22 3 13 3 24 4 9 4 64 5 19 5 23 5 70 6 22 7 8 7 11 8 10 8 38 8 39 9 13 9 17 9 20 10 15 10 40 11 14 11 41 11 42 12 14 12 18 12 26 12 44 13 19 13 43 14 45 14 46 15 16 15 47 15 48 16 25 16 49 17 21 17 22 17 50 18 27 18 51 19 23 19 52 20 24 20 28 21 23 21 53 23 29 24 54 24 55 25 30 25 56 25 57 26 58 26 59 26 60 27 61 27 62 27 63 28 32 28 65 29 66 29 67 29 68 30 31 30 69 31 33 31 36 32 35 32 71 33 34 33 72 33 73 34 35 34 37 34 74 35 75 36 76 36 77 36 78 37 79 37 80 37 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.052581166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1734.568879050139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.86191 -30.68218 0.17973 14.97892 -13.45995 1.51897 -1.10168 1.32338 0.22170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
