<?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="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 O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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="82">1 1 1 1 1 1 1 1 1 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 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>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.569806"
                        y3="0.169418"
                        z3="-1.475728"/>
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                        id="a2"
                        x3="4.856624"
                        y3="0.986568"
                        z3="0.672226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.010943"
                        y3="0.376594"
                        z3="-3.766564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.894666"
                        y3="2.872804"
                        z3="1.125286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.437116"
                        y3="-1.363358"
                        z3="-1.445901"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.212827"
                        y3="0.138431"
                        z3="1.564725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.069384"
                        y3="-0.637094"
                        z3="2.20305"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.904912"
                        y3="1.280282"
                        z3="2.907558"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.527341"
                        y3="-1.91905"
                        z3="-0.838837"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.619005"
                        y3="-2.092529"
                        z3="-0.840454"/>
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                        id="a11"
                        x3="0.666387"
                        y3="1.679999"
                        z3="-0.040324"/>
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                        id="a12"
                        x3="1.523236"
                        y3="0.818343"
                        z3="-1.014414"/>
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                        id="a13"
                        x3="-0.763612"
                        y3="1.057918"
                        z3="-0.104274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.062904"
                        y3="1.017248"
                        z3="-0.930033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.404509"
                        y3="1.045223"
                        z3="-1.505115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.951988"
                        y3="0.905443"
                        z3="-2.427616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.197095"
                        y3="1.472315"
                        z3="1.388482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455595"
                        y3="0.328701"
                        z3="-2.469706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.439178"
                        y3="0.792675"
                        z3="0.54372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.698037"
                        y3="1.696811"
                        z3="1.507517"/>
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                        id="a21"
                        x3="-1.747022"
                        y3="1.470796"
                        z3="0.999516"/>
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                        id="a22"
                        x3="0.71677"
                        y3="3.182552"
                        z3="-0.373682"/>
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                        id="a23"
                        x3="3.792045"
                        y3="-0.022987"
                        z3="-1.79906"/>
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                        x3="3.558377"
                        y3="2.366292"
                        z3="-1.464244"/>
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                        y3="2.385804"
                        z3="-2.034923"/>
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                        y3="0.79982"
                        z3="0.751843"/>
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                        id="a27"
                        x3="-3.377266"
                        y3="0.193247"
                        z3="-0.432919"/>
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                        x3="5.560266"
                        y3="0.198029"
                        z3="1.473697"/>
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                        id="a29"
                        x3="-4.025067"
                        y3="0.779411"
                        z3="1.805497"/>
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                        x3="7.006438"
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                        z3="1.359359"/>
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                        z3="2.568932"/>
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                        z3="1.433796"/>
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                        y3="-2.187449"
                        z3="-0.936849"/>
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                        y3="-3.458528"
                        z3="-0.500105"/>
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                        y3="-0.480738"
                        z3="0.408336"/>
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                        id="a37"
                        x3="4.610513"
                        y3="-4.691679"
                        z3="-0.495432"/>
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                        id="a38"
                        x3="4.261317"
                        y3="-4.050611"
                        z3="0.791707"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.829283"
                        y3="-1.10132"
                        z3="0.411691"/>
                  <atom elementType="C"
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                        x3="-7.547474"
                        y3="-1.285825"
                        z3="1.592497"/>
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                        y3="-1.521095"
                        z3="-0.7772"/>
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                        y3="-1.880116"
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                        z3="0.296193"/>
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                        z3="-0.682451"/>
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                        z3="-2.804262"/>
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                        z3="-3.13064"/>
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                        z3="-2.124846"/>
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                        y3="-0.240024"
                        z3="0.808383"/>
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                        z3="-2.433094"/>
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               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
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                  <bond atomRefs2="a6 a36" order="S"/>
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                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5698,.1694,-1.4757;4.8566,.9866,.6722;-1.0109,.3766,-3.7666;-1.8947,2.8728,1.1253;3.4371,-1.3634,-1.4459;-5.2128,.1384,1.5647;5.0694,-.6371,2.2031;-3.9049,1.2803,2.9076;5.5273,-1.919,-.8388;-8.619,-2.0925,-.8405;.6664,1.68,-.0403;1.5232,.8183,-1.0144;-.7636,1.0579,-.1043;3.0629,1.0172,-.93;-1.4045,1.0452,-1.5051;.952,.9054,-2.4276;1.1971,1.4723,1.3885;-.4556,.3287,-2.4697;3.4392,.7927,.5437;2.698,1.6968,1.5075;-1.747,1.4708,.9995;.7168,3.1826,-.3737;3.792,-.023,-1.7991;3.5584,2.3663,-1.4642;-1.8961,2.3858,-2.0349;-3.0689,.7998,.7518;-3.3773,.1932,-.4329;5.5603,.198,1.4737;-4.0251,.7794,1.8055;7.0064,.4638,1.3594;-4.6187,-.488,-.6071;7.8714,.2207,2.5689;7.9307,-.7279,1.4338;4.3501,-2.1874,-.9368;3.7448,-3.4585,-.5001;-5.5034,-.4807,.4083;4.6105,-4.6917,-.4954;4.2613,-4.0506,.7917;-6.8293,-1.1013,.4117;-7.5475,-1.2858,1.5925;-7.4275,-1.5211,-.7772;-8.7948,-1.8801,1.5304;-9.2861,-2.2692,.2962;1.3606,-.2161,-.6825;-.5969,-.0043,.124;.9519,1.9307,-2.8043;1.5523,.3234,-3.1306;.9718,.4502,1.7132;.6835,2.1407,2.0832;-.3876,-.7144,-2.1248;3.1923,-.24,.8084;2.9601,2.7433,1.3366;3.011,1.4647,2.5282;-1.3461,1.0689,1.9369;1.5571,3.6652,.1222;-.1739,3.7,-.0364;.8283,3.39,-1.4357;4.869,.1198,-1.7253;3.5298,.1047,-2.8492;3.1113,2.5889,-2.4331;3.3346,3.1985,-.803;4.6396,2.3572,-1.61;-2.4918,2.2457,-2.9356;-1.0712,3.0466,-2.289;-2.5189,2.9025,-1.3074;-.4278,-.1146,-4.3552;-2.3847,3.0418,1.9378;7.2891,1.2695,.6946;-4.8293,-.992,-1.5386;7.3793,-.0968,3.4789;8.6943,.9074,2.7142;8.7921,-.7061,.7803;7.4762,-1.7029,1.5533;2.6918,-3.5836,-.7151;4.1205,-5.6186,-.7612;5.6238,-4.5921,-.8618;5.0291,-3.4996,1.3196;3.5253,-4.5236,1.4273;-7.1454,-.9814,2.5487;-6.9267,-1.3774,-1.7269;-9.3772,-2.0416,2.4264;-10.2584,-2.7398,.2177;</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">2536</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">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5419.6356307249 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">5.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.802 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">1.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.467 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.56980637"
                                 y3="0.16941759"
                                 z3="-1.47572765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.85662352"
                                 y3="0.98656801"
                                 z3="0.67222633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01094343"
                                 y3="0.37659419"
                                 z3="-3.76656393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89466585"
                                 y3="2.87280414"
                                 z3="1.1252859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.43711626"
                                 y3="-1.3633575"
                                 z3="-1.44590114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.2128268"
                                 y3="0.13843059"
                                 z3="1.56472466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.06938397"
                                 y3="-0.63709366"
                                 z3="2.20305005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.90491224"
                                 y3="1.28028156"
                                 z3="2.90755799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.52734113"
                                 y3="-1.9190504"
                                 z3="-0.83883692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.61900486"
                                 y3="-2.09252882"
                                 z3="-0.84045384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66638717"
                                 y3="1.67999895"
                                 z3="-0.04032418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52323591"
                                 y3="0.81834344"
                                 z3="-1.01441387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
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                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
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                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a40 a79" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a80" order="S"/>
                           <bond atomRefs2="a42 a81" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a43 a82" order="S"/>
                        </bondArray>
                        <formula concise="C33H39NO9">
                           <atomArray count="33 39 1 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">554.3543999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5698,.1694,-1.4757;4.8566,.9866,.6722;-1.0109,.3766,-3.7666;-1.8947,2.8728,1.1253;3.4371,-1.3634,-1.4459;-5.2128,.1384,1.5647;5.0694,-.6371,2.2031;-3.9049,1.2803,2.9076;5.5273,-1.9191,-.8388;-8.619,-2.0925,-.8405;.6664,1.68,-.0403;1.5232,.8183,-1.0144;-.7636,1.0579,-.1043;3.0629,1.0172,-.93;-1.4045,1.0452,-1.5051;.952,.9054,-2.4276;1.1971,1.4723,1.3885;-.4556,.3287,-2.4697;3.4392,.7927,.5437;2.698,1.6968,1.5075;-1.747,1.4708,.9995;.7168,3.1826,-.3737;3.792,-.023,-1.7991;3.5584,2.3663,-1.4642;-1.8961,2.3858,-2.0349;-3.0689,.7998,.7518;-3.3773,.1932,-.4329;5.5603,.198,1.4737;-4.0251,.7794,1.8055;7.0064,.4638,1.3594;-4.6187,-.488,-.6071;7.8714,.2207,2.5689;7.9307,-.7279,1.4338;4.3501,-2.1874,-.9368;3.7448,-3.4585,-.5001;-5.5034,-.4807,.4083;4.6105,-4.6917,-.4954;4.2613,-4.0506,.7917;-6.8293,-1.1013,.4117;-7.5475,-1.2858,1.5925;-7.4275,-1.5211,-.7772;-8.7948,-1.8801,1.5304;-9.2861,-2.2692,.2962;1.3606,-.2161,-.6825;-.5969,-.0043,.124;.9519,1.9307,-2.8043;1.5523,.3234,-3.1306;.9718,.4502,1.7132;.6835,2.1407,2.0832;-.3876,-.7144,-2.1248;3.1923,-.24,.8084;2.9601,2.7433,1.3366;3.011,1.4647,2.5282;-1.3461,1.0689,1.9369;1.5571,3.6652,.1222;-.1739,3.7,-.0364;.8283,3.39,-1.4357;4.869,.1198,-1.7254;3.5298,.1047,-2.8492;3.1113,2.5889,-2.4331;3.3346,3.1985,-.803;4.6396,2.3572,-1.61;-2.4918,2.2457,-2.9356;-1.0712,3.0466,-2.289;-2.5189,2.9025,-1.3074;-.4278,-.1146,-4.3552;-2.3847,3.0418,1.9378;7.2891,1.2695,.6946;-4.8293,-.992,-1.5386;7.3793,-.0968,3.4789;8.6943,.9074,2.7142;8.7921,-.7061,.7803;7.4762,-1.7029,1.5533;2.6918,-3.5836,-.7151;4.1205,-5.6186,-.7612;5.6238,-4.5921,-.8618;5.0291,-3.4996,1.3196;3.5253,-4.5236,1.4273;-7.1454,-.9814,2.5487;-6.9267,-1.3774,-1.7269;-9.3772,-2.0416,2.4264;-10.2584,-2.7398,.2177;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.739794"
                        z3="0.217728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5698,.1694,-1.4757;4.8566,.9866,.6722;-1.0109,.3766,-3.7666;-1.8947,2.8728,1.1253;3.4371,-1.3634,-1.4459;-5.2128,.1384,1.5647;5.0694,-.6371,2.2031;-3.9049,1.2803,2.9076;5.5273,-1.919,-.8388;-8.619,-2.0925,-.8405;.6664,1.68,-.0403;1.5232,.8183,-1.0144;-.7636,1.0579,-.1043;3.0629,1.0172,-.93;-1.4045,1.0452,-1.5051;.952,.9054,-2.4276;1.1971,1.4723,1.3885;-.4556,.3287,-2.4697;3.4392,.7927,.5437;2.698,1.6968,1.5075;-1.747,1.4708,.9995;.7168,3.1826,-.3737;3.792,-.023,-1.7991;3.5584,2.3663,-1.4642;-1.8961,2.3858,-2.0349;-3.0689,.7998,.7518;-3.3773,.1932,-.4329;5.5603,.198,1.4737;-4.0251,.7794,1.8055;7.0064,.4638,1.3594;-4.6187,-.488,-.6071;7.8714,.2207,2.5689;7.9307,-.7279,1.4338;4.3501,-2.1874,-.9368;3.7448,-3.4585,-.5001;-5.5034,-.4807,.4083;4.6105,-4.6917,-.4954;4.2613,-4.0506,.7917;-6.8293,-1.1013,.4117;-7.5475,-1.2858,1.5925;-7.4275,-1.5211,-.7772;-8.7948,-1.8801,1.5304;-9.2861,-2.2692,.2962;1.3606,-.2161,-.6825;-.5969,-.0043,.124;.9519,1.9307,-2.8043;1.5523,.3234,-3.1306;.9718,.4502,1.7132;.6835,2.1407,2.0832;-.3876,-.7144,-2.1248;3.1923,-.24,.8084;2.9601,2.7433,1.3366;3.011,1.4647,2.5282;-1.3461,1.0689,1.9369;1.5571,3.6652,.1222;-.1739,3.7,-.0364;.8283,3.39,-1.4357;4.869,.1198,-1.7253;3.5298,.1047,-2.8492;3.1113,2.5889,-2.4331;3.3346,3.1985,-.803;4.6396,2.3572,-1.61;-2.4918,2.2457,-2.9356;-1.0712,3.0466,-2.289;-2.5189,2.9025,-1.3074;-.4278,-.1146,-4.3552;-2.3847,3.0418,1.9378;7.2891,1.2695,.6946;-4.8293,-.992,-1.5386;7.3793,-.0968,3.4789;8.6943,.9074,2.7142;8.7921,-.7061,.7803;7.4762,-1.7029,1.5533;2.6918,-3.5836,-.7151;4.1205,-5.6186,-.7612;5.6238,-4.5921,-.8618;5.0291,-3.4996,1.3196;3.5253,-4.5236,1.4273;-7.1454,-.9814,2.5487;-6.9267,-1.3774,-1.7269;-9.3772,-2.0416,2.4264;-10.2584,-2.7398,.2177;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3795.1637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2067.4123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.00455649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5419.63563072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7432.64018721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13532.78345323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6100.14326602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07786942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.20089419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.19633770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000240104313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000240104313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000480208627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.187910389722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1879">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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37.5236 37.5774 37.6374 37.7263 37.8302 37.9399 38.0398 38.1240 38.1548 38.2624 38.4063 38.4618 38.5734 38.7420 38.8150 38.8527 38.8782 38.9720 39.0165 39.0804 39.1964 39.2933 39.3986 39.4151 39.4691 39.6311 39.6641 39.7742 39.8231 39.9079 39.9998 40.1007 40.1474 40.1981 40.2442 40.3590 40.3875 40.4847 40.5233 40.6508 40.7633 40.9142 40.9517 41.0265 41.1947 41.2462 41.3134 41.4311 41.4584 41.5880 41.6187 41.7407 41.9107 41.9588 42.0824 42.2353 42.3621 42.3976 42.5107 42.5664 42.6472 42.6710 42.7914 42.9097 42.9679 43.1137 43.1766 43.2057 43.2781 43.3262 43.4188 43.5328 43.5973 43.7303 43.7972 43.8822 43.9091 43.9897 44.1098 44.2147 44.2897 44.3340 44.3859 44.5153 44.5489 44.6629 44.7856 44.9242 44.9842 45.0946 45.1762 45.2901 45.3312 45.3657 45.3942 45.5020 45.5635 45.6325 45.6794 45.7720 45.9097 45.9253 46.0709 46.1378 46.1697 46.2324 46.3835 46.4958 46.5672 46.6171 46.7033 46.7875 46.9412 47.0548 47.0888 47.2028 47.2718 47.3750 47.4446 47.5543 47.6081 47.6977 47.7655 47.9741 48.0496 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80.1680 80.2099 80.3632 80.4541 80.5589 80.6220 80.7008 80.7799 80.8296 80.8749 80.9491 80.9806 81.1213 81.1756 81.2194 81.2459 81.3598 81.3995 81.5939 81.6544 81.7098 81.7647 81.8744 81.9646 82.0428 82.1440 82.2119 82.2803 82.3319 82.4897 82.5628 82.7342 82.7886 82.8712 82.9509 83.1458 83.1544 83.2564 83.3336 83.4348 83.4930 83.6472 83.7508 83.8639 83.9609 84.0649 84.0997 84.2215 84.2313 84.3967 84.5136 84.5382 84.6026 84.6846 84.7382 84.8314 84.8985 84.9655 85.0900 85.1483 85.2874 85.3210 85.3933 85.4675 85.4974 85.5088 85.5960 85.8304 85.9360 86.0099 86.1567 86.1881 86.2679 86.3431 86.5439 86.5994 86.6848 86.7307 86.8421 86.9304 86.9572 87.0684 87.1684 87.2190 87.3453 87.3873 87.4819 87.5105 87.6877 87.8338 87.9193 87.9534 88.0712 88.1437 88.2456 88.3438 88.3841 88.4625 88.5140 88.5561 88.6424 88.7439 88.8705 88.9040 89.0059 89.0560 89.0836 89.1959 89.3005 89.4039 89.4064 89.5161 89.6489 89.7002 89.8611 89.8747 89.9692 90.0425 90.0741 90.1957 90.2723 90.3912 90.4608 90.5156 90.5687 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101.2458 101.3159 101.3880 101.4459 101.5324 101.5930 101.7972 101.8187 101.9166 101.9642 102.0969 102.1397 102.2607 102.3672 102.4700 102.5810 102.6886 102.9014 102.9396 103.0011 103.0661 103.2079 103.3204 103.4231 103.4690 103.6356 103.7711 103.7973 103.9512 104.0026 104.1093 104.2516 104.3062 104.4359 104.5390 104.6056 104.6418 104.7784 104.8436 104.8773 105.0226 105.1117 105.1887 105.2514 105.3661 105.4124 105.5071 105.6954 105.7940 105.8050 105.9250 105.9719 106.0852 106.1689 106.3446 106.4039 106.4981 106.6221 106.7968 106.8820 106.9990 107.0953 107.2211 107.2556 107.3032 107.3625 107.5031 107.5593 107.6292 107.7215 107.7752 107.8052 107.8505 108.0188 108.0876 108.1624 108.1779 108.2233 108.2909 108.4043 108.4242 108.4910 108.6575 108.7183 108.8975 109.0107 109.1618 109.2190 109.4691 109.5342 109.6271 109.6994 109.7587 109.8679 109.9051 110.0273 110.1166 110.2583 110.4498 110.5142 110.6169 110.7166 110.8130 110.9064 111.0083 111.1373 111.1901 111.2935 111.5035 111.6134 111.6574 111.6802 111.8429 112.0049 112.0433 112.2007 112.3008 112.3679 112.5447 112.5882 112.6600 112.6982 112.8990 113.1112 113.1822 113.2350 113.4130 113.4652 113.5713 113.6688 113.9026 114.0084 114.1078 114.1400 114.2416 114.3203 114.4244 114.5068 114.5888 114.8896 114.9083 115.1292 115.2024 115.2304 115.4298 115.5071 115.6158 115.6813 115.7925 115.9205 115.9545 116.1624 116.2286 116.2633 116.3224 116.3596 116.4620 116.6162 116.6284 116.7366 116.7758 116.8436 116.9566 116.9785 117.0525 117.2279 117.2795 117.3196 117.4756 117.5849 117.7328 117.7574 117.8039 117.9454 117.9864 118.0269 118.1469 118.2915 118.3169 118.3932 118.4991 118.5710 118.6636 118.7707 118.7996 118.8895 118.9673 119.1582 119.1758 119.2489 119.3574 119.3805 119.6334 119.6916 119.7577 119.9161 119.9973 120.1650 120.2753 120.4350 120.5423 120.5852 120.6378 120.6602 120.9567 121.0458 121.1398 121.2867 121.3320 121.4812 121.5381 121.6742 121.7322 121.9219 121.9601 122.0235 122.1503 122.2763 122.2949 122.4224 122.4763 122.6032 122.7100 122.9418 123.0457 123.0868 123.3120 123.3863 123.4562 123.5168 123.5231 123.6711 123.8477 123.9267 124.0509 124.1351 124.3428 124.3714 124.5154 124.5924 124.6049 124.7155 124.8270 124.8659 124.9196 125.2324 125.3358 125.4446 125.6550 125.8189 125.8343 126.0903 126.1988 126.3562 126.4127 126.7191 126.8654 126.9809 127.1232 127.2564 127.3820 127.5552 127.9233 128.0425 128.1580 128.3158 128.3593 128.5318 128.6332 128.7561 128.9526 129.0159 129.1481 129.2209 129.3405 129.5501 129.8503 129.8750 129.9977 130.0858 130.2036 130.2400 130.3199 130.5400 130.7140 130.7622 130.8455 131.1772 131.3264 131.4314 131.5022 131.5755 131.7006 131.7374 131.9065 132.0835 132.2853 132.4516 132.5005 132.9074 132.9463 133.0721 133.1731 133.4338 133.5017 133.5590 133.5720 133.7542 133.9188 133.9912 134.1314 134.1872 134.2666 134.4273 134.4828 134.5429 134.6918 134.8234 134.8644 134.9213 135.0065 135.1723 135.3454 135.3669 135.4777 135.6394 135.8519 135.9952 136.1839 136.2108 136.5266 136.5612 136.5773 136.7029 136.8510 136.9763 137.0964 137.2941 137.3972 137.5254 137.6983 137.8403 138.0551 138.2365 138.3735 138.4979 138.5816 138.5937 138.8263 138.8757 139.2014 139.3061 139.4302 139.6324 139.6888 139.7566 139.8303 139.9326 140.1052 140.1995 140.3674 140.5037 140.5395 140.6538 140.9399 141.0333 141.2148 141.2848 141.3442 141.4954 141.6513 141.9175 142.1796 142.2850 142.4918 142.5347 142.5939 142.7081 142.8796 142.9736 143.0502 143.1867 143.3193 143.6954 143.7386 143.7714 143.8956 143.9765 144.1392 144.3629 144.3946 144.4990 144.5461 144.6927 144.7812 144.9927 145.1429 145.2317 145.2557 145.3991 145.6191 145.7205 145.7282 145.8640 146.1754 146.2589 146.3093 146.3555 146.5055 146.6020 146.7294 146.8468 147.0474 147.0921 147.2446 147.4625 147.5266 147.6452 147.8082 147.8159 148.0812 148.1107 148.1959 148.3221 148.4794 148.5810 148.7888 148.8479 149.1525 149.4583 149.5635 149.6922 149.8172 149.8313 150.0250 150.3934 150.5228 150.6826 150.7337 150.9011 151.1883 151.3418 151.4209 151.4327 151.5492 151.6539 151.8296 151.9560 152.0347 152.1941 152.3446 152.4262 152.5030 152.6619 152.8214 152.9525 153.0377 153.1920 153.3771 153.4328 153.6134 153.6455 153.8339 154.0057 154.1625 154.1996 154.4000 154.6883 154.7542 154.8973 154.9718 155.0711 155.1179 155.2955 155.5803 155.6270 155.8063 156.0526 156.1437 156.4695 156.5310 156.6152 156.7801 157.0016 157.0635 157.2334 157.3192 157.4715 157.5795 157.6507 157.7381 158.6277 158.7428 158.7896 159.2694 159.3965 159.6473 159.8875 160.0836 160.3019 160.3251 160.4222 160.6084 161.0903 161.2271 161.3917 161.5825 161.7268 161.9735 162.3926 162.5313 162.7597 163.0306 163.0922 163.1839 163.3241 163.5453 163.8889 163.9269 164.4462 164.9307 165.3583 165.7633 165.8104 165.9596 166.4960 166.6958 166.7825 167.1104 167.8639 168.3276 168.9828 169.5414 170.0038 170.0488 170.1738 170.3574 171.8931 172.1981 172.3719 172.5893 172.8705 173.1076 173.6669 175.0946 175.8651 176.1184 176.5209 177.0519 178.3528 178.4874 179.1184 180.4660 180.5015 180.6705 181.5398 181.6017 182.1272 182.5740 182.7588 183.6560 185.0326 185.2438 185.5735 186.3926 186.5223 186.6247 186.7841 186.9916 187.1295 187.4454 187.6008 188.3211 188.6222 188.9284 189.7038 190.3125 190.3871 190.7508 191.3116 192.0886 192.6240 193.4447 193.7990 194.4317 195.4073 195.6494 195.6724 195.9919 196.2209 196.6343 196.8391 197.2567 198.7308 199.4287 200.3819 203.9026 204.6720 204.9074 205.3147 205.4602 206.2466 206.3184 208.2048 208.7049 208.9747 209.6631 210.2672 623.5545 628.4887 628.8326 630.5274 630.7342 630.9486 631.9130 632.9688 633.8564 635.2536 636.4708 636.8071 637.0822 637.3345 639.1571 640.0963 640.6586 640.7343 641.1028 641.6991 642.0291 642.5890 643.2207 644.1591 645.4421 645.7944 646.0374 647.8679 648.3124 651.3107 651.6150 652.2946 655.9596 888.4993 1199.6694 1200.3017 1202.0946 1208.3765 1212.3428 1213.4810 1213.7464 1217.0739 1219.2280</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 O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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="82">-0.324960 -0.313389 -0.424065 -0.424458 -0.306877 -0.233623 -0.514904 -0.520797 -0.501125 -0.373037 0.605538 -0.300586 -0.229919 0.427210 0.543892 -0.324737 -0.362628 0.027517 0.121189 -0.253207 0.130619 -0.459714 -0.102799 -0.405717 -0.377434 -0.296322 0.306660 0.418552 0.383767 -0.108941 -0.255786 -0.148911 -0.162130 0.421814 -0.084229 0.379633 -0.146559 -0.159232 -0.045087 -0.126818 0.011655 -0.156801 0.043254 0.120907 0.125086 0.095855 0.097814 0.110586 0.090476 0.109054 0.095814 0.094741 0.092243 0.118759 0.111941 0.121519 0.110348 0.118688 0.141803 0.121739 0.115138 0.109989 0.104719 0.121442 0.113659 0.229037 0.221944 0.102687 0.137834 0.092943 0.105454 0.104514 0.095769 0.104792 0.105904 0.091885 0.090911 0.104781 0.155248 0.127687 0.158977 0.150806</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 O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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="82">8.3250 8.3134 8.4241 8.4245 8.3069 8.2336 8.5149 8.5208 8.5011 7.3730 5.3945 6.3006 6.2299 5.5728 5.4561 6.3247 6.3626 5.9725 5.8788 6.2532 5.8694 6.4597 6.1028 6.4057 6.3774 6.2963 5.6933 5.5814 5.6162 6.1089 6.2558 6.1489 6.1621 5.5782 6.0842 5.6204 6.1466 6.1592 6.0451 6.1268 5.9883 6.1568 5.9567 0.8791 0.8749 0.9041 0.9022 0.8894 0.9095 0.8909 0.9042 0.9053 0.9078 0.8812 0.8881 0.8785 0.8897 0.8813 0.8582 0.8783 0.8849 0.8900 0.8953 0.8786 0.8863 0.7710 0.7781 0.8973 0.8622 0.9071 0.8945 0.8955 0.9042 0.8952 0.8941 0.9081 0.9091 0.8952 0.8448 0.8723 0.8410 0.8492</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="82">-0.3250 -0.3134 -0.4241 -0.4245 -0.3069 -0.2336 -0.5149 -0.5208 -0.5011 -0.3730 0.6055 -0.3006 -0.2299 0.4272 0.5439 -0.3247 -0.3626 0.0275 0.1212 -0.2532 0.1306 -0.4597 -0.1028 -0.4057 -0.3774 -0.2963 0.3067 0.4186 0.3838 -0.1089 -0.2558 -0.1489 -0.1621 0.4218 -0.0842 0.3796 -0.1466 -0.1592 -0.0451 -0.1268 0.0117 -0.1568 0.0433 0.1209 0.1251 0.0959 0.0978 0.1106 0.0905 0.1091 0.0958 0.0947 0.0922 0.1188 0.1119 0.1215 0.1103 0.1187 0.1418 0.1217 0.1151 0.1100 0.1047 0.1214 0.1137 0.2290 0.2219 0.1027 0.1378 0.0929 0.1055 0.1045 0.0958 0.1048 0.1059 0.0919 0.0909 0.1048 0.1552 0.1277 0.1590 0.1508</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1948 2.1200 2.0216 1.9615 2.1126 2.2099 1.9705 1.9942 1.9915 3.0630 3.3455 4.0009 3.9104 3.5956 3.5868 3.9929 3.9648 4.0641 3.6601 4.0298 3.9802 3.9379 3.8020 3.9542 3.9400 3.6053 4.0802 4.1063 4.3139 3.7940 4.0312 3.9114 3.9075 4.0962 3.7878 3.7914 3.9175 3.9089 3.6901 3.9536 4.0626 3.9252 3.9747 1.0083 1.0147 1.0136 1.0290 0.9938 1.0254 1.0223 1.0396 1.0106 1.0270 1.0041 1.0018 1.0332 0.9899 1.0364 0.9984 0.9971 0.9961 1.0081 1.0271 0.9927 1.0296 1.0059 1.0202 1.0227 1.0223 1.0264 1.0169 1.0161 1.0228 1.0201 1.0162 1.0264 1.0256 1.0159 1.0149 1.0143 0.9936 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1948 2.1200 2.0216 1.9615 2.1126 2.2099 1.9705 1.9942 1.9915 3.0630 3.3455 4.0009 3.9104 3.5956 3.5868 3.9929 3.9648 4.0641 3.6601 4.0298 3.9802 3.9379 3.8020 3.9542 3.9400 3.6053 4.0802 4.1063 4.3139 3.7940 4.0312 3.9114 3.9075 4.0962 3.7878 3.7914 3.9175 3.9089 3.6901 3.9536 4.0626 3.9252 3.9747 1.0083 1.0147 1.0136 1.0290 0.9938 1.0254 1.0223 1.0396 1.0106 1.0270 1.0041 1.0018 1.0332 0.9899 1.0364 0.9984 0.9971 0.9961 1.0081 1.0271 0.9927 1.0296 1.0059 1.0202 1.0227 1.0223 1.0264 1.0169 1.0161 1.0228 1.0201 1.0162 1.0264 1.0256 1.0159 1.0149 1.0143 0.9936 0.9974</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="89">0.7806 1.2246 0.7938 1.1893 1.0796 0.9756 0.9163 0.9707 0.8198 1.1758 1.1287 1.0523 1.8185 1.9097 1.8342 1.5301 1.4401 0.8848 0.8389 0.7480 0.8239 0.8994 0.8635 0.1315 1.0359 0.9621 0.9198 1.0259 0.8684 0.8364 0.9072 0.8573 0.8937 0.9600 1.0215 1.0075 0.9367 1.0200 1.0050 1.0736 0.9075 1.0282 1.0449 1.0090 0.9971 1.0257 1.0046 0.9955 1.0086 1.0200 0.9874 1.0004 0.9858 0.9909 0.9908 0.9795 0.9811 1.4372 1.1552 1.2054 1.0063 0.9205 0.8816 1.0193 1.7259 0.9363 0.9465 1.0047 1.0062 1.0029 1.0140 0.9988 0.9239 0.8803 1.0103 0.9627 0.9513 1.0062 1.0021 1.0107 1.0021 1.3636 1.3531 1.4594 0.9656 0.9936 1.4178 0.9787 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 14 0 26 1 18 1 27 2 17 2 65 3 20 3 66 4 22 4 33 5 28 5 35 6 27 7 28 8 33 9 40 9 42 10 11 10 12 10 16 10 21 11 13 11 15 11 16 11 43 12 14 12 20 12 44 13 18 13 22 13 23 14 17 14 24 15 17 15 45 15 46 16 19 16 47 16 48 17 49 18 19 18 50 19 51 19 52 20 25 20 53 21 54 21 55 21 56 22 57 22 58 23 59 23 60 23 61 24 62 24 63 24 64 25 26 25 28 26 30 27 29 29 31 29 32 29 67 30 35 30 68 31 32 31 69 31 70 32 71 32 72 33 34 34 36 34 37 34 73 35 38 36 37 36 74 36 75 37 76 37 77 38 39 38 40 39 41 39 78 40 79 41 42 41 80 42 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.054335032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.058891517627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.45777 -43.95456 0.50321 8.71114 -9.34607 -0.63493 -6.48708 4.91643 -1.57065</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
