<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="79">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="79">1 1 1 1 1 1 1 1 1 1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        x3="0.333588"
                        y3="-1.345757"
                        z3="0.335789"/>
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                        x3="-0.980913"
                        y3="-2.263143"
                        z3="1.987567"/>
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                        x3="-2.352694"
                        y3="0.012935"
                        z3="-0.280394"/>
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                        id="a4"
                        x3="-2.271422"
                        y3="0.514307"
                        z3="-2.520028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.694796"
                        y3="-0.968909"
                        z3="1.871224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.058562"
                        y3="-3.319004"
                        z3="1.462532"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.047937"
                        y3="1.698816"
                        z3="0.27688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.748269"
                        y3="-2.973158"
                        z3="1.080673"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.381422"
                        y3="3.587894"
                        z3="-0.772454"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.785926"
                        y3="4.075526"
                        z3="-1.805167"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.004067"
                        y3="-3.309852"
                        z3="-0.72361"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.18567"
                        y3="3.016777"
                        z3="-3.415454"/>
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                        id="a13"
                        x3="1.17463"
                        y3="1.339499"
                        z3="0.733578"/>
                  <atom elementType="N"
                        id="a14"
                        x3="5.752163"
                        y3="-0.219294"
                        z3="1.014809"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.967921"
                        y3="0.894118"
                        z3="-0.042473"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.7724"
                        y3="2.86797"
                        z3="-1.014051"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.20722"
                        y3="3.410763"
                        z3="0.607823"/>
                  <atom elementType="N"
                        id="a18"
                        x3="6.867022"
                        y3="-1.745956"
                        z3="-0.398687"/>
                  <atom elementType="N"
                        id="a19"
                        x3="8.020989"
                        y3="-0.097549"
                        z3="0.738424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.026832"
                        y3="-1.273324"
                        z3="0.141043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.560201"
                        y3="-0.993445"
                        z3="0.955055"/>
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                        id="a22"
                        x3="-3.108958"
                        y3="-1.906828"
                        z3="1.031005"/>
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                        id="a23"
                        x3="-0.823041"
                        y3="-1.198034"
                        z3="1.078256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.096969"
                        y3="0.305717"
                        z3="0.345938"/>
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                        id="a25"
                        x3="2.500369"
                        y3="-2.176524"
                        z3="0.772526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.513092"
                        y3="0.541363"
                        z3="0.86537"/>
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                        id="a27"
                        x3="-2.23951"
                        y3="-2.899098"
                        z3="1.833155"/>
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                        id="a28"
                        x3="3.897599"
                        y3="-1.868387"
                        z3="1.293816"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.448401"
                        y3="-0.64277"
                        z3="0.57747"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.091593"
                        y3="0.173376"
                        z3="-1.448682"/>
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                        x3="-4.128325"
                        y3="1.269742"
                        z3="-1.173045"/>
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                        z3="-0.926683"/>
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                        y3="2.873727"
                        z3="-2.09357"/>
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                        z3="-2.305846"/>
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                        id="a35"
                        x3="-2.796543"
                        y3="-3.28764"
                        z3="3.18258"/>
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                        id="a36"
                        x3="-4.181073"
                        y3="-2.681665"
                        z3="0.28431"/>
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                        id="a37"
                        x3="-0.615748"
                        y3="1.862844"
                        z3="-3.523658"/>
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                        id="a38"
                        x3="1.079524"
                        y3="2.452905"
                        z3="0.135381"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.167566"
                        y3="0.172247"
                        z3="-0.433108"/>
                  <atom elementType="C"
                        id="a40"
                        x3="6.809785"
                        y3="-0.708776"
                        z3="0.485532"/>
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                        x3="-1.789073"
                        y3="-1.938916"
                        z3="-0.699492"/>
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                        id="a42"
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                        y3="-0.819253"
                        z3="2.029937"/>
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                        z3="1.63086"/>
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                        id="a44"
                        x3="2.150334"
                        y3="0.169776"
                        z3="-0.747843"/>
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                        y3="-2.382177"
                        z3="-0.308596"/>
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                        y3="0.669072"
                        z3="1.958438"/>
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                        x3="-2.110333"
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                        z3="1.222069"/>
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                        y3="-1.64474"
                        z3="2.37023"/>
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                        y3="-0.841713"
                        z3="-0.508905"/>
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                        y3="-0.758884"
                        z3="-1.749843"/>
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                        y3="1.39332"
                        z3="-2.085154"/>
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                        z3="-3.003354"/>
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                        z3="1.318918"/>
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                        y3="-3.394618"
                        z3="1.372537"/>
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                        id="a61"
                        x3="-5.247188"
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                        z3="0.448434"/>
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               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
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                  <bond atomRefs2="a2 a27" order="S"/>
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                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a59" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a60" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a62" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
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                  <bond atomRefs2="a8 a63" order="S"/>
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                  <bond atomRefs2="a15 a61" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a72" order="S"/>
                  <bond atomRefs2="a16 a73" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a74" order="S"/>
                  <bond atomRefs2="a17 a75" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a76" order="S"/>
                  <bond atomRefs2="a18 a77" order="S"/>
                  <bond atomRefs2="a19 a79" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
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                  <bond atomRefs2="a25 a45" order="S"/>
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                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a51" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
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                  <bond atomRefs2="a39 a68" order="S"/>
               </bondArray>
               <formula concise="C21H39N7O12">
                  <atomArray count="21 39 7 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">542.2643999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3,22-25H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,39,37,36,27,34,29,24,31,33,26,28,32,25,21,20,30,23,40,38,22,18,19,16,17,15,14,13,12,11,10,7,8,9,6,5,2,4,1,3/E:(22,23)(24,25)/CRV:4.3,19.3,20.3,27.2,28.2,30.1/rA:79nOOOOOOOOOOO1ON2N2NNNNNCCCCCCCCCCCCCCCCC3CC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;s3;s1;s5s20;s1s2s20;s13s21;s6s21;s7s24;s2s22;s8s25;s14s26s28;s3s4;s15s30;s9s31;s10s32;s4s33;s27;s11s22;s12s34;s13s16s17;s15;s14s18s19;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s35;s35;s36;s5;s6;s15;s7;s8;s37;s37;s9;s10;s39;s39;s39;s12;s16;s16;s17;s17;s18;s18;s19;s19;/rC:.3336,-1.3458,.3358;-.9809,-2.2631,1.9876;-2.3527,.0129,-.2804;-2.2714,.5143,-2.52;-3.6948,-.9689,1.8712;2.0586,-3.319,1.4625;4.0479,1.6988,.2769;4.7483,-2.9732,1.0807;-4.3814,3.5879,-.7725;-1.7859,4.0755,-1.8052;-4.0041,-3.3099,-.7236;.1857,3.0168,-3.4155;1.1746,1.3395,.7336;5.7522,-.2193,1.0148;-4.9679,.8941,-.0425;1.7724,2.868,-1.0141;.2072,3.4108,.6078;6.867,-1.746,-.3987;8.021,-.0975,.7384;-2.0268,-1.2733,.141;1.5602,-.9934,.9551;-3.109,-1.9068,1.031;-.823,-1.198,1.0783;2.097,.3057,.3459;2.5004,-2.1765,.7725;3.5131,.5414,.8654;-2.2395,-2.8991,1.8332;3.8976,-1.8684,1.2938;4.4484,-.6428,.5775;-3.0916,.1734,-1.4487;-4.1283,1.2697,-1.173;-3.4046,2.5879,-.9267;-2.4675,2.8737,-2.0936;-1.517,1.691,-2.3058;-2.7965,-3.2876,3.1826;-4.1811,-2.6817,.2843;-.6157,1.8628,-3.5237;1.0795,2.4529,.1354;-6.1676,.1722,-.4331;6.8098,-.7088,.4855;-1.7891,-1.9389,-.6995;1.4156,-.8193,2.0299;-.8074,-.252,1.6309;2.1503,.1698,-.7478;2.5796,-2.3822,-.3086;3.4576,.6691,1.9584;-2.1103,-3.8039,1.2221;3.8361,-1.6447,2.3702;4.4273,-.8417,-.5089;-3.5829,-.7589,-1.7498;-4.7326,1.3933,-2.0852;-2.7952,2.4959,-.0138;-3.0796,2.9907,-3.0034;-.8835,1.5736,-1.4168;-3.7454,-3.8137,3.0683;-2.1072,-3.9595,3.6934;-2.9609,-2.415,3.8104;-5.1759,-2.6321,.7728;-4.0394,-.2347,1.3189;1.1029,-3.3946,1.3725;-5.2472,1.7343,.4484;4.9948,1.6542,.4799;4.3002,-3.7545,1.4206;-.0118,.9556,-3.6479;-1.2247,1.9701,-4.4251;-3.9315,4.4339,-.6912;-1.0973,4.1684,-2.482;-6.7443,-.0857,.4543;-5.9091,-.7613,-.9334;-6.8153,.7383,-1.1124;.8091,2.8783,-2.6741;1.941,3.8652,-.9802;2.6731,2.4075,-1.0792;-.3651,3.0486,1.3538;-.3487,3.8794,-.0961;6.1911,-2.4822,-.267;7.7616,-2.0249,-.7579;8.804,-.7085,.9041;7.9438,.6277,1.4323;</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">2389</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">310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5543.8870074721 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">1.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.241 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">0.733 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.988 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="0.33358848"
                                 y3="-1.34575664"
                                 z3="0.33578871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98091267"
                                 y3="-2.26314315"
                                 z3="1.98756666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35269379"
                                 y3="0.01293485"
                                 z3="-0.28039401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27142211"
                                 y3="0.51430741"
                                 z3="-2.52002811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.69479633"
                                 y3="-0.96890876"
                                 z3="1.87122416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.05856221"
                                 y3="-3.31900447"
                                 z3="1.4625318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.0479367"
                                 y3="1.69881634"
                                 z3="0.27688014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.74826894"
                                 y3="-2.97315844"
                                 z3="1.08067331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.38142221"
                                 y3="3.58789424"
                                 z3="-0.77245361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.78592603"
                                 y3="4.07552576"
                                 z3="-1.80516722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.00406709"
                                 y3="-3.30985151"
                                 z3="-0.72360975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.18567026"
                                 y3="3.0167773"
                                 z3="-3.41545418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.17462981"
                                 y3="1.33949896"
                                 z3="0.73357839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="5.75216294"
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                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a51" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                           <bond atomRefs2="a34 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                           <bond atomRefs2="a35 a55" order="S"/>
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                           <bond atomRefs2="a37 a64" order="S"/>
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                           <bond atomRefs2="a39 a70" order="S"/>
                           <bond atomRefs2="a39 a69" order="S"/>
                           <bond atomRefs2="a39 a68" order="S"/>
                        </bondArray>
                        <formula concise="C21H39N7O12">
                           <atomArray count="21 39 7 12" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">542.2643999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3,22-25H2,1-2H3">
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                        </formula>
                     </molecule>
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                     <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"/>
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            <propertyList/>
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                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a51" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a37 a64" order="S"/>
                  <bond atomRefs2="a37 a65" order="S"/>
                  <bond atomRefs2="a39 a70" order="S"/>
                  <bond atomRefs2="a39 a69" order="S"/>
                  <bond atomRefs2="a39 a68" order="S"/>
               </bondArray>
               <formula concise="C21H39N7O12">
                  <atomArray count="21 39 7 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">542.2643999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3,22-25H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,39,37,36,27,34,29,24,31,33,26,28,32,25,21,20,30,23,40,38,22,18,19,16,17,15,14,13,12,11,10,7,8,9,6,5,2,4,1,3/E:(22,23)(24,25)/CRV:4.3,19.3,20.3,27.2,28.2,30.1/rA:79nOOOOOOOOOOO1ON2N2NNNNNCCCCCCCCCCCCCCCCC3CC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;s3;s1;s5s20;s1s2s20;s13s21;s6s21;s7s24;s2s22;s8s25;s14s26s28;s3s4;s15s30;s9s31;s10s32;s4s33;s27;s11s22;s12s34;s13s16s17;s15;s14s18s19;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s35;s35;s36;s5;s6;s15;s7;s8;s37;s37;s9;s10;s39;s39;s39;s12;s16;s16;s17;s17;s18;s18;s19;s19;/rC:.3336,-1.3458,.3358;-.9809,-2.2631,1.9876;-2.3527,.0129,-.2804;-2.2714,.5143,-2.52;-3.6948,-.9689,1.8712;2.0586,-3.319,1.4625;4.0479,1.6988,.2769;4.7483,-2.9732,1.0807;-4.3814,3.5879,-.7725;-1.7859,4.0755,-1.8052;-4.0041,-3.3099,-.7236;.1857,3.0168,-3.4155;1.1746,1.3395,.7336;5.7522,-.2193,1.0148;-4.9679,.8941,-.0425;1.7724,2.868,-1.0141;.2072,3.4108,.6078;6.867,-1.746,-.3987;8.021,-.0975,.7384;-2.0268,-1.2733,.141;1.5602,-.9934,.9551;-3.109,-1.9068,1.031;-.823,-1.198,1.0783;2.097,.3057,.3459;2.5004,-2.1765,.7725;3.5131,.5414,.8654;-2.2395,-2.8991,1.8332;3.8976,-1.8684,1.2938;4.4484,-.6428,.5775;-3.0916,.1734,-1.4487;-4.1283,1.2697,-1.173;-3.4046,2.5879,-.9267;-2.4675,2.8737,-2.0936;-1.517,1.691,-2.3058;-2.7965,-3.2876,3.1826;-4.1811,-2.6817,.2843;-.6157,1.8628,-3.5237;1.0795,2.4529,.1354;-6.1676,.1722,-.4331;6.8098,-.7088,.4855;-1.7891,-1.9389,-.6995;1.4156,-.8193,2.0299;-.8074,-.252,1.6309;2.1503,.1698,-.7478;2.5796,-2.3822,-.3086;3.4576,.6691,1.9584;-2.1103,-3.8039,1.2221;3.8361,-1.6447,2.3702;4.4273,-.8417,-.5089;-3.5829,-.7589,-1.7498;-4.7326,1.3933,-2.0852;-2.7952,2.4959,-.0138;-3.0796,2.9907,-3.0034;-.8835,1.5736,-1.4168;-3.7454,-3.8137,3.0683;-2.1072,-3.9595,3.6934;-2.9609,-2.415,3.8104;-5.1759,-2.6321,.7728;-4.0394,-.2347,1.3189;1.1029,-3.3946,1.3725;-5.2472,1.7343,.4484;4.9948,1.6542,.4799;4.3002,-3.7545,1.4206;-.0118,.9556,-3.6479;-1.2247,1.9701,-4.4251;-3.9315,4.4339,-.6912;-1.0973,4.1684,-2.482;-6.7443,-.0857,.4543;-5.9091,-.7613,-.9334;-6.8153,.7383,-1.1124;.8091,2.8783,-2.6741;1.941,3.8652,-.9802;2.6731,2.4075,-1.0792;-.3651,3.0486,1.3538;-.3487,3.8794,-.0961;6.1911,-2.4822,-.267;7.7616,-2.0249,-.7579;8.804,-.7085,.9041;7.9438,.6277,1.4323;</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">-2109.94625507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5543.88700747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7653.83326254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13929.46720124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6275.63393870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4211.21216742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2101.26591236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00413101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">155.000265098801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">155.000265098801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">310.000530197602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-194.493938242482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1786">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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74.3348 74.5629 74.8450 74.9039 74.9872 75.1301 75.2583 75.4595 75.6933 75.9309 76.1297 76.2341 76.4078 76.4921 76.7045 76.7557 76.9501 77.0484 77.2089 77.3973 77.4383 77.6188 77.6871 77.7233 77.8434 77.9610 78.0721 78.1637 78.2432 78.3767 78.4622 78.6221 78.8282 78.8937 79.0197 79.0687 79.1356 79.3117 79.4802 79.5536 79.6217 79.7743 79.8297 80.0258 80.1562 80.2271 80.3784 80.5197 80.6507 80.7735 80.8480 80.9740 81.0993 81.2080 81.3105 81.4989 81.6153 81.7261 81.7520 81.8385 81.9622 81.9970 82.1399 82.1878 82.3190 82.3843 82.5105 82.5867 82.6591 82.7534 82.8807 82.9892 83.0489 83.1386 83.2425 83.2768 83.4576 83.6426 83.6930 83.7737 83.7856 83.9222 84.0595 84.2049 84.2505 84.3473 84.4173 84.6083 84.6798 84.7310 84.9585 85.0446 85.1326 85.1682 85.3553 85.3793 85.5247 85.5486 85.6190 85.7775 85.8579 85.9126 86.1303 86.2219 86.3030 86.3784 86.4062 86.5893 86.6689 86.6998 86.8161 86.9797 87.0238 87.0639 87.2213 87.3061 87.6342 87.6838 87.7490 87.8253 87.8780 88.0963 88.1702 88.2137 88.2616 88.3950 88.5350 88.6222 88.6694 88.7820 88.8623 88.9926 89.0291 89.1093 89.1412 89.2816 89.3355 89.5567 89.6927 89.8115 89.9037 89.9894 90.0546 90.1152 90.2654 90.3242 90.3662 90.4606 90.6263 90.7797 90.8667 90.8912 90.9943 91.0329 91.1319 91.2900 91.3687 91.4222 91.4711 91.6184 91.6854 91.7484 91.8768 92.0159 92.0895 92.1753 92.2288 92.3104 92.4464 92.4886 92.5699 92.6626 92.7838 92.8470 92.9637 92.9669 93.0987 93.1985 93.3025 93.3523 93.4348 93.5388 93.5848 93.6625 93.8811 93.9669 94.0009 94.0555 94.1055 94.2636 94.3339 94.3868 94.4535 94.4839 94.5517 94.7347 94.7677 94.8854 94.9880 95.0955 95.1576 95.2250 95.2678 95.4286 95.5072 95.5397 95.6658 95.7476 95.8558 95.9154 95.9390 96.1507 96.2222 96.2794 96.3318 96.4185 96.6555 96.6987 96.7579 96.7991 96.8985 96.9896 97.1919 97.2587 97.2910 97.3595 97.4665 97.6020 97.6408 97.8014 97.8533 97.9202 97.9487 98.0902 98.1951 98.2625 98.3420 98.4849 98.5619 98.5963 98.7238 98.8032 98.9135 98.9800 99.0249 99.2112 99.2388 99.3393 99.4431 99.5797 99.7646 99.8367 99.8884 100.2023 100.2479 100.2658 100.4158 100.5400 100.6809 100.7204 100.8483 100.9125 101.0440 101.0805 101.1997 101.3972 101.4356 101.5501 101.6900 101.7785 101.8183 101.8425 101.9661 102.1166 102.1724 102.3098 102.4547 102.5006 102.6993 102.8081 102.9304 103.0150 103.1452 103.2381 103.5486 103.6020 103.6362 103.7149 103.8670 103.9592 103.9862 104.1286 104.1878 104.4021 104.5247 104.5812 104.7002 104.7936 104.9113 105.0039 105.1248 105.2628 105.3684 105.5093 105.5875 105.7086 105.7884 105.8494 106.0437 106.2048 106.2952 106.3739 106.5942 106.6584 106.7190 106.8074 106.8856 107.0398 107.1660 107.2125 107.2878 107.3727 107.5228 107.6105 107.7053 107.8281 107.8467 107.9393 108.0436 108.2303 108.2478 108.3030 108.4468 108.4882 108.6264 108.6571 108.7584 108.8447 108.8838 109.0697 109.1652 109.2815 109.4227 109.4508 109.6212 109.7768 109.8686 109.9932 110.1411 110.2103 110.3358 110.3790 110.5111 110.5605 110.6079 110.7019 110.7381 110.9341 111.0255 111.0727 111.2367 111.3490 111.3625 111.5013 111.5819 111.6071 111.7293 111.8166 111.8468 111.9999 112.1042 112.1687 112.3070 112.3563 112.3948 112.4937 112.6605 112.6795 112.8168 112.8661 112.9522 113.0258 113.1035 113.2816 113.3470 113.5882 113.6472 113.7176 113.7849 113.8357 113.8906 114.1424 114.1903 114.2420 114.3566 114.4277 114.4688 114.6032 114.6947 114.7675 114.8024 114.9083 114.9549 115.0669 115.2718 115.2995 115.4056 115.5016 115.6288 115.6817 115.8064 116.0432 116.0799 116.1197 116.1923 116.2974 116.3905 116.5500 116.5586 116.6503 116.7248 116.9291 117.0989 117.1845 117.2947 117.5429 117.6261 117.7250 117.8428 117.9423 118.0564 118.1272 118.2620 118.3832 118.4965 118.5210 118.6259 118.6805 118.8508 118.9864 119.0929 119.2272 119.3871 119.4034 119.4725 119.6052 119.7185 119.8568 119.9318 120.0519 120.1976 120.3386 120.3766 120.4762 120.5385 120.6409 120.7586 120.8644 120.8985 121.1101 121.2128 121.3143 121.4843 121.7931 121.9144 122.0159 122.1056 122.1343 122.3272 122.3556 122.4633 122.5889 122.7303 122.9764 123.1826 123.2543 123.3971 123.4620 123.5497 123.6782 123.9085 123.9359 124.0988 124.1993 124.3635 124.4980 124.6347 124.6706 124.9141 124.9877 125.0830 125.1837 125.3267 125.3772 125.5881 125.6572 125.8129 125.9438 126.0955 126.2200 126.2812 126.5183 126.6752 126.7485 126.9858 127.0748 127.1571 127.2140 127.5296 127.6616 127.7467 127.9440 128.1069 128.1616 128.2422 128.5189 128.6181 128.7550 128.9052 128.9789 129.0397 129.4076 129.6079 129.6896 129.8128 129.8777 130.2528 130.4235 130.5182 130.6146 130.6936 130.7790 130.8672 130.9449 130.9865 131.0853 131.2986 131.3425 131.6447 131.6898 131.8791 131.9457 132.1237 132.1417 132.3832 132.4954 132.5266 132.6193 132.6656 132.8520 132.8820 132.9806 133.2645 133.3626 133.5445 133.6034 133.7708 133.8971 134.0625 134.2057 134.2596 134.2957 134.6601 134.7543 134.9647 135.0758 135.2137 135.4650 135.6171 135.7257 135.9621 136.1122 136.3621 136.4544 136.5511 136.6542 136.7328 136.9714 137.1856 137.3173 137.5565 137.6210 137.7147 137.9409 138.0270 138.1381 138.2818 138.5256 138.6590 138.7423 138.7887 138.9911 139.1608 139.1979 139.4556 139.5907 139.6783 139.7030 139.8937 140.0057 140.1497 140.4144 140.4901 140.7101 140.7495 140.9035 140.9839 141.0772 141.1836 141.3985 141.5450 141.7288 141.7694 141.9562 142.1000 142.2338 142.3742 142.6455 142.7489 142.8843 143.0052 143.1041 143.1397 143.2437 143.4119 143.4253 143.4784 143.5313 143.7959 143.9056 143.9854 144.0974 144.4119 144.5782 144.6149 144.7127 144.9127 144.9884 145.0808 145.2676 145.3597 145.5106 145.5500 145.7478 145.8443 146.0162 146.3292 146.4170 146.4663 146.5729 146.7898 146.8710 147.1473 147.2145 147.4575 147.5027 147.7741 148.0952 148.1935 148.2516 148.4818 148.5480 148.8561 148.9964 149.0697 149.1809 149.4782 149.5881 149.6465 149.9853 150.2185 150.3514 150.4925 150.6395 150.7617 151.0374 151.2037 151.3757 151.4652 151.8222 151.9275 152.0087 152.1210 152.3572 152.4759 152.7462 152.8969 153.1104 153.2714 153.4622 153.6307 153.8806 154.0816 154.1367 154.2138 154.4592 154.5738 154.7160 154.7671 155.0374 155.1229 155.1853 155.4041 155.4999 155.5930 155.6543 155.6900 156.0293 156.1872 156.4495 156.5792 156.7516 156.8404 157.0730 157.3233 157.5483 157.5591 157.5897 157.7431 157.9186 158.0562 158.2057 158.3278 158.4623 158.5224 158.6261 158.6992 158.7841 158.9997 159.0775 159.2496 159.4353 159.5646 159.9363 160.1263 160.1688 160.4300 160.4907 160.6286 160.7594 160.8546 161.2906 161.3533 161.8036 162.1301 162.1873 162.4464 162.9381 163.2426 163.3435 163.4291 163.5580 163.7798 164.0983 164.2317 164.6285 164.9060 165.1893 165.4485 165.6242 165.7137 165.9018 166.0570 166.3097 166.6882 167.0229 167.4660 167.9043 168.1380 168.3843 168.6049 168.9784 169.0365 169.2276 169.7513 169.9420 170.4081 170.5665 170.7425 170.9767 171.0891 171.2896 171.5940 171.6803 171.9621 172.1839 172.1962 172.6050 173.4782 174.2547 174.4347 175.3945 176.1141 176.6117 176.8782 176.9476 177.6266 177.9429 178.1490 178.8190 179.3861 179.5513 179.5693 179.9646 180.2965 180.4747 180.6610 180.7635 180.9150 180.9844 181.3044 181.5171 181.6639 182.4307 182.9530 183.2158 183.8811 184.2478 184.8017 184.8456 185.5692 185.6119 185.7512 185.8238 186.0775 186.0950 186.2892 186.5521 186.6546 186.9054 187.0022 187.0344 187.1899 187.4091 187.5488 187.8116 188.3520 188.4598 188.8174 188.9580 189.1692 189.4524 189.5368 189.9297 190.4633 190.6024 190.7789 191.1028 191.1454 191.2902 192.0508 192.1514 192.3714 192.4803 193.2588 193.3101 194.3167 195.1820 195.6526 195.8833 196.0895 196.2931 196.5946 196.6749 197.3340 197.8547 198.2119 198.5717 199.6742 201.3005 202.9543 204.0636 204.1219 204.5546 204.7090 205.0303 205.1960 205.3463 205.9616 206.1414 206.4681 206.6813 207.0209 208.2961 208.3560 208.7502 208.8965 208.9629 209.2933 210.0431 210.3765 211.3700 626.6082 630.2817 632.6516 632.9688 634.1559 634.5135 634.6466 635.3055 635.7583 636.2449 636.6028 637.2979 637.9141 638.5790 639.0469 639.3884 639.6023 640.5973 642.4919 647.0314 648.1767 890.9854 891.5916 892.6837 893.5785 898.9909 902.4927 904.0597 1200.3488 1203.0830 1206.2820 1207.0750 1207.5733 1208.7524 1209.1636 1212.2620 1214.6145 1216.6324 1219.2199 1220.9565</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="79">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="79">-0.335331 -0.347099 -0.327734 -0.340387 -0.411011 -0.381467 -0.396578 -0.370192 -0.349622 -0.419404 -0.288208 -0.399009 -0.375677 -0.475049 -0.316320 -0.317383 -0.293602 -0.311866 -0.277999 0.052190 0.127379 0.350959 0.201265 0.077307 0.069612 0.076409 0.110945 0.126673 0.107116 0.228186 0.076187 0.063403 0.058347 0.080642 -0.272910 0.005896 0.030227 0.223980 -0.211039 0.362708 0.097881 0.085905 0.067395 0.070116 0.069193 0.074252 0.081426 0.077862 0.070555 0.120259 0.085739 0.093774 0.094032 0.064720 0.072129 0.096522 0.094738 0.111281 0.207717 0.204658 0.127449 0.194955 0.187506 0.093858 0.084728 0.190783 0.211395 0.114695 0.096720 0.105258 0.210822 0.145296 0.180596 0.151394 0.164845 0.192898 0.120387 0.125692 0.149027</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="79">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="79">8.3353 8.3471 8.3277 8.3404 8.4110 8.3815 8.3966 8.3702 8.3496 8.4194 8.2882 8.3990 7.3757 7.4750 7.3163 7.3174 7.2936 7.3119 7.2780 5.9478 5.8726 5.6490 5.7987 5.9227 5.9304 5.9236 5.8891 5.8733 5.8929 5.7718 5.9238 5.9366 5.9417 5.9194 6.2729 5.9941 5.9698 5.7760 6.2110 5.6373 0.9021 0.9141 0.9326 0.9299 0.9308 0.9257 0.9186 0.9221 0.9294 0.8797 0.9143 0.9062 0.9060 0.9353 0.9279 0.9035 0.9053 0.8887 0.7923 0.7953 0.8726 0.8050 0.8125 0.9061 0.9153 0.8092 0.7886 0.8853 0.9033 0.8947 0.7892 0.8547 0.8194 0.8486 0.8352 0.8071 0.8796 0.8743 0.8510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="79">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="79">-0.3353 -0.3471 -0.3277 -0.3404 -0.4110 -0.3815 -0.3966 -0.3702 -0.3496 -0.4194 -0.2882 -0.3990 -0.3757 -0.4750 -0.3163 -0.3174 -0.2936 -0.3119 -0.2780 0.0522 0.1274 0.3510 0.2013 0.0773 0.0696 0.0764 0.1109 0.1267 0.1071 0.2282 0.0762 0.0634 0.0583 0.0806 -0.2729 0.0059 0.0302 0.2240 -0.2110 0.3627 0.0979 0.0859 0.0674 0.0701 0.0692 0.0743 0.0814 0.0779 0.0706 0.1203 0.0857 0.0938 0.0940 0.0647 0.0721 0.0965 0.0947 0.1113 0.2077 0.2047 0.1274 0.1950 0.1875 0.0939 0.0847 0.1908 0.2114 0.1147 0.0967 0.1053 0.2108 0.1453 0.1806 0.1514 0.1648 0.1929 0.1204 0.1257 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="79">2.0066 2.0231 2.0065 2.1109 2.0415 2.0653 2.0373 2.0556 2.0818 2.0224 2.1553 2.0167 3.0088 2.9277 2.9747 3.0858 3.1155 3.1734 3.1136 3.9766 3.8645 3.5532 4.1448 3.9275 4.1073 3.9896 3.9435 3.8506 3.8233 4.1198 3.7947 3.9842 3.9287 3.8722 3.9703 4.0777 3.9287 4.3054 3.9349 4.2446 1.0508 1.0327 1.0435 1.0295 1.0305 1.0362 1.0117 1.0323 1.0453 0.9950 1.0308 1.0365 1.0224 1.0417 1.0080 1.0062 1.0224 1.0030 1.1168 1.0689 1.0400 1.0752 1.0547 0.9996 1.0027 1.0496 1.0781 0.9974 0.9847 1.0000 1.0971 1.0293 1.0666 1.0426 1.0679 1.0464 1.0477 1.0381 1.0433</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="79">2.0066 2.0231 2.0065 2.1109 2.0415 2.0653 2.0373 2.0556 2.0818 2.0224 2.1553 2.0167 3.0088 2.9277 2.9747 3.0858 3.1155 3.1734 3.1136 3.9766 3.8645 3.5532 4.1448 3.9275 4.1073 3.9896 3.9435 3.8506 3.8233 4.1198 3.7947 3.9842 3.9287 3.8722 3.9703 4.0777 3.9287 4.3054 3.9349 4.2446 1.0508 1.0327 1.0435 1.0295 1.0305 1.0362 1.0117 1.0323 1.0453 0.9950 1.0308 1.0365 1.0224 1.0417 1.0080 1.0062 1.0224 1.0030 1.1168 1.0689 1.0400 1.0752 1.0547 0.9996 1.0027 1.0496 1.0781 0.9974 0.9847 1.0000 1.0971 1.0293 1.0666 1.0426 1.0679 1.0464 1.0477 1.0381 1.0433</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="79">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="83">0.8776 1.0503 1.0375 0.9677 0.9836 0.9366 1.0964 0.9387 0.9948 0.9303 1.0622 0.9859 0.9825 0.9634 0.9745 0.9921 1.0500 0.9990 0.9736 0.9537 2.0923 0.9754 0.9390 0.9755 1.9131 0.9577 1.7932 0.8943 0.9261 0.1334 0.9787 1.0370 0.1214 0.9709 0.9497 1.1629 0.9858 0.9593 1.1829 0.9387 0.9959 1.1420 0.9893 0.9805 0.9255 0.9256 1.0114 0.9231 0.9412 0.9998 0.9431 0.8100 0.9861 0.9463 0.9645 0.9112 1.0413 0.9086 1.0276 0.9450 1.0014 0.9122 1.0075 0.9790 0.9513 0.9582 0.8952 1.0027 0.9518 1.0167 0.9187 1.0008 0.9038 1.0099 0.9786 0.9958 0.9883 1.0355 1.0208 0.9821 0.9881 0.9824 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="83">0 20 0 22 1 22 1 26 2 19 2 29 3 29 3 33 4 21 4 58 5 24 5 59 6 25 6 61 7 27 7 62 8 31 8 65 9 32 9 66 10 35 11 36 11 70 12 23 12 37 13 28 13 39 14 30 14 38 14 58 14 60 15 37 15 70 15 71 15 72 16 37 16 73 16 74 17 39 17 75 17 76 18 39 18 77 18 78 19 21 19 22 19 40 20 23 20 24 20 41 21 26 21 35 22 42 23 25 23 43 24 27 24 44 25 28 25 45 26 34 26 46 27 28 27 47 28 48 29 30 29 49 30 31 30 50 31 32 31 51 32 33 32 52 33 36 33 53 34 54 34 55 34 56 35 57 36 63 36 64 38 67 38 68 38 69</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.056105586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2110.002360653596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.87513 5.81550 0.94037 2.50177 -2.42227 0.07950 0.28729 -0.25367 0.03362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
