<?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"
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                        x3="-2.390576"
                        y3="0.058882"
                        z3="-1.359898"/>
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                        id="a2"
                        x3="4.944364"
                        y3="0.894146"
                        z3="1.070121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.702017"
                        y3="0.081924"
                        z3="-3.604612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.80416"
                        y3="2.830476"
                        z3="1.182537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.568067"
                        y3="-1.469048"
                        z3="-1.035872"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.159642"
                        y3="0.131004"
                        z3="1.568295"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.196384"
                        y3="-0.941883"
                        z3="2.330167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.906543"
                        y3="1.318902"
                        z3="2.922498"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.017045"
                        y3="-2.42993"
                        z3="-2.435574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.200439"
                        y3="-2.73808"
                        z3="-0.612244"/>
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                        id="a11"
                        x3="0.794186"
                        y3="1.586636"
                        z3="0.165005"/>
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                        id="a12"
                        x3="1.682675"
                        y3="0.695852"
                        z3="-0.751921"/>
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                        id="a13"
                        x3="-0.636574"
                        y3="0.972021"
                        z3="0.061326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.218981"
                        y3="0.89343"
                        z3="-0.61333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.217321"
                        y3="0.923805"
                        z3="-1.362756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.172695"
                        y3="0.733433"
                        z3="-2.190973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.266449"
                        y3="1.404787"
                        z3="1.617792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236741"
                        y3="0.169661"
                        z3="-2.27542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.536092"
                        y3="0.691034"
                        z3="0.877679"/>
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                        id="a20"
                        x3="2.763704"
                        y3="1.615519"
                        z3="1.795977"/>
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                        id="a21"
                        x3="-1.662259"
                        y3="1.424343"
                        z3="1.109922"/>
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                        id="a22"
                        x3="0.871449"
                        y3="3.07914"
                        z3="-0.205223"/>
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                        id="a23"
                        x3="3.977648"
                        y3="-0.159469"
                        z3="-1.43235"/>
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                        y3="2.232988"
                        z3="-1.146933"/>
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                        y3="2.249991"
                        z3="-1.954248"/>
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                        y3="0.754642"
                        z3="0.826115"/>
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                        x3="-3.241005"
                        y3="0.117249"
                        z3="-0.353892"/>
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                        x3="5.663446"
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                        z3="1.763066"/>
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                        id="a29"
                        x3="-3.981379"
                        y3="0.779909"
                        z3="1.83492"/>
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                        x3="7.103374"
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                        z3="1.774373"/>
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                        z3="-0.568982"/>
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                        z3="0.539598"/>
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                        y3="1.770514"
                        z3="1.725632"/>
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                        y3="-2.519414"
                        z3="-1.57216"/>
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                        z3="-1.006223"/>
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                        id="a36"
                        x3="-5.406685"
                        y3="-0.509095"
                        z3="0.413624"/>
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                        id="a37"
                        x3="3.43613"
                        y3="-3.91166"
                        z3="0.475988"/>
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                        x3="2.306837"
                        y3="-3.958675"
                        z3="-0.480827"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.743473"
                        y3="-1.099452"
                        z3="0.357029"/>
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                        x3="-7.79194"
                        y3="-0.614633"
                        z3="1.13689"/>
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                        y3="-2.174151"
                        z3="-0.491048"/>
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                        z3="0.12502"/>
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                        y3="-0.326327"
                        z3="-0.394389"/>
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                        z3="-2.604477"/>
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                        z3="-2.844687"/>
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                        z3="-1.910075"/>
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                        z3="-1.268866"/>
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               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" 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="a5 a34" order="S"/>
                  <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"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
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                  <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 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" 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 a33" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" 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:-2.3906,.0589,-1.3599;4.9444,.8941,1.0701;-.702,.0819,-3.6046;-1.8042,2.8305,1.1825;3.5681,-1.469,-1.0359;-5.1596,.131,1.5683;5.1964,-.9419,2.3302;-3.9065,1.3189,2.9225;5.017,-2.4299,-2.4356;-8.2004,-2.7381,-.6122;.7942,1.5866,.165;1.6827,.6959,-.7519;-.6366,.972,.0613;3.219,.8934,-.6133;-1.2173,.9238,-1.3628;1.1727,.7334,-2.191;1.2664,1.4048,1.6178;-.2367,.1697,-2.2754;3.5361,.691,.8777;2.7637,1.6155,1.796;-1.6623,1.4243,1.1099;.8714,3.0791,-.2052;3.9776,-.1595,-1.4324;3.7414,2.233,-1.1469;-1.6735,2.25,-1.9542;-2.9781,.7546,.8261;-3.241,.1172,-.3539;5.6634,.0228,1.7631;-3.9814,.7799,1.8349;7.1034,.3415,1.7744;-4.4875,-.5424,-.569;7.7686,.9034,.5396;7.5837,1.7705,1.7256;4.1706,-2.5194,-1.5722;3.7119,-3.8015,-1.0062;-5.4067,-.5091,.4136;3.4361,-3.9117,.476;2.3068,-3.9587,-.4808;-6.7435,-1.0995,.357;-7.7919,-.6146,1.1369;-7.0094,-2.1742,-.491;-9.0379,-1.2019,1.014;-9.1946,-2.2521,.125;1.5007,-.3263,-.3944;-.4869,-.0844,.3264;1.2008,1.7459,-2.6045;1.7961,.1214,-2.8447;1.0166,.3921,1.9533;.7325,2.0918,2.2781;-.1991,-.8629,-1.9101;3.2788,-.3356,1.1483;3.0428,2.6574,1.6229;3.0325,1.3922,2.8313;-1.3057,1.0506,2.0768;1.0483,3.2535,-1.2644;1.6834,3.5722,.3268;-.0345,3.6109,.0619;5.0529,-.0497,-1.2723;3.7978,-.0189,-2.5001;4.8258,2.2081,-1.2689;3.319,2.4534,-2.1273;3.5154,3.0738,-.4972;-2.2209,2.0838,-2.8823;-.8334,2.9019,-2.1814;-2.3348,2.79,-1.2797;-.5801,.9382,-4.0312;-2.3238,3.0306,1.969;7.6857,-.35,2.3688;-4.6941,-1.0214,-1.5147;7.1531,1.0786,-.3331;8.7591,.527,.3231;8.4463,2.0002,2.3364;6.8411,2.5557,1.6841;4.1583,-4.6631,-1.4846;3.7514,-4.8318,.949;3.5711,-3.0263,1.0829;1.6397,-3.1091,-.543;1.8358,-4.9133,-.6722;-7.6503,.2141,1.8171;-6.2156,-2.6088,-1.0871;-9.8779,-.8489,1.5953;-10.1616,-2.7251,.0049;</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">5448.1583761579 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">5.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.714 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">1.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.231 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="-2.39057647"
                                 y3="0.05888229"
                                 z3="-1.35989782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.94436351"
                                 y3="0.89414621"
                                 z3="1.07012129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.70201746"
                                 y3="0.08192425"
                                 z3="-3.60461165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80415962"
                                 y3="2.83047582"
                                 z3="1.18253674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.56806686"
                                 y3="-1.46904843"
                                 z3="-1.03587228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.15964189"
                                 y3="0.13100401"
                                 z3="1.56829494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.19638449"
                                 y3="-0.94188252"
                                 z3="2.33016661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.9065427"
                                 y3="1.31890185"
                                 z3="2.9224981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.01704481"
                                 y3="-2.42992954"
                                 z3="-2.43557398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.20043879"
                                 y3="-2.73808047"
                                 z3="-0.61224374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79418564"
                                 y3="1.58663557"
                                 z3="0.16500478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68267533"
                                 y3="0.69585179"
                                 z3="-0.75192138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
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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"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a48" 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 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" 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 a33" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a75" 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:-2.3906,.0589,-1.3599;4.9444,.8941,1.0701;-.702,.0819,-3.6046;-1.8042,2.8305,1.1825;3.5681,-1.469,-1.0359;-5.1596,.131,1.5683;5.1964,-.9419,2.3302;-3.9065,1.3189,2.9225;5.017,-2.4299,-2.4356;-8.2004,-2.7381,-.6122;.7942,1.5866,.165;1.6827,.6959,-.7519;-.6366,.972,.0613;3.219,.8934,-.6133;-1.2173,.9238,-1.3628;1.1727,.7334,-2.191;1.2664,1.4048,1.6178;-.2367,.1697,-2.2754;3.5361,.691,.8777;2.7637,1.6155,1.796;-1.6623,1.4243,1.1099;.8714,3.0791,-.2052;3.9776,-.1595,-1.4324;3.7414,2.233,-1.1469;-1.6735,2.25,-1.9542;-2.9781,.7546,.8261;-3.241,.1172,-.3539;5.6634,.0228,1.7631;-3.9814,.7799,1.8349;7.1034,.3415,1.7744;-4.4875,-.5424,-.569;7.7686,.9034,.5396;7.5837,1.7705,1.7256;4.1706,-2.5194,-1.5722;3.7119,-3.8015,-1.0062;-5.4067,-.5091,.4136;3.4361,-3.9117,.476;2.3068,-3.9587,-.4808;-6.7435,-1.0995,.357;-7.7919,-.6146,1.1369;-7.0094,-2.1742,-.491;-9.0379,-1.2019,1.014;-9.1946,-2.2521,.125;1.5007,-.3263,-.3944;-.4869,-.0844,.3264;1.2008,1.7459,-2.6045;1.7961,.1214,-2.8447;1.0166,.3921,1.9533;.7325,2.0918,2.2781;-.1991,-.8629,-1.9101;3.2788,-.3356,1.1483;3.0428,2.6574,1.6229;3.0325,1.3922,2.8313;-1.3057,1.0506,2.0768;1.0483,3.2535,-1.2644;1.6834,3.5722,.3268;-.0345,3.6109,.0619;5.0529,-.0497,-1.2723;3.7978,-.0189,-2.5001;4.8258,2.2081,-1.2689;3.319,2.4534,-2.1273;3.5154,3.0738,-.4972;-2.2209,2.0838,-2.8823;-.8334,2.9019,-2.1814;-2.3348,2.79,-1.2797;-.5801,.9382,-4.0312;-2.3238,3.0306,1.969;7.6857,-.35,2.3688;-4.6941,-1.0214,-1.5147;7.1531,1.0786,-.3331;8.7591,.527,.3231;8.4463,2.0002,2.3364;6.8411,2.5557,1.6841;4.1583,-4.6631,-1.4846;3.7514,-4.8318,.949;3.5711,-3.0263,1.0829;1.6397,-3.1091,-.543;1.8358,-4.9133,-.6722;-7.6503,.2141,1.8171;-6.2156,-2.6088,-1.0871;-9.8779,-.8489,1.5953;-10.1616,-2.7251,.0049;</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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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a48" 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 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" 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 a33" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" 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:-2.3906,.0589,-1.3599;4.9444,.8941,1.0701;-.702,.0819,-3.6046;-1.8042,2.8305,1.1825;3.5681,-1.469,-1.0359;-5.1596,.131,1.5683;5.1964,-.9419,2.3302;-3.9065,1.3189,2.9225;5.017,-2.4299,-2.4356;-8.2004,-2.7381,-.6122;.7942,1.5866,.165;1.6827,.6959,-.7519;-.6366,.972,.0613;3.219,.8934,-.6133;-1.2173,.9238,-1.3628;1.1727,.7334,-2.191;1.2664,1.4048,1.6178;-.2367,.1697,-2.2754;3.5361,.691,.8777;2.7637,1.6155,1.796;-1.6623,1.4243,1.1099;.8714,3.0791,-.2052;3.9776,-.1595,-1.4324;3.7414,2.233,-1.1469;-1.6735,2.25,-1.9542;-2.9781,.7546,.8261;-3.241,.1172,-.3539;5.6634,.0228,1.7631;-3.9814,.7799,1.8349;7.1034,.3415,1.7744;-4.4875,-.5424,-.569;7.7686,.9034,.5396;7.5837,1.7705,1.7256;4.1706,-2.5194,-1.5722;3.7119,-3.8015,-1.0062;-5.4067,-.5091,.4136;3.4361,-3.9117,.476;2.3068,-3.9587,-.4808;-6.7435,-1.0995,.357;-7.7919,-.6146,1.1369;-7.0094,-2.1742,-.491;-9.0379,-1.2019,1.014;-9.1946,-2.2521,.125;1.5007,-.3263,-.3944;-.4869,-.0844,.3264;1.2008,1.7459,-2.6045;1.7961,.1214,-2.8447;1.0166,.3921,1.9533;.7325,2.0918,2.2781;-.1991,-.8629,-1.9101;3.2788,-.3356,1.1483;3.0428,2.6574,1.6229;3.0325,1.3922,2.8313;-1.3057,1.0506,2.0768;1.0483,3.2535,-1.2644;1.6834,3.5722,.3268;-.0345,3.6109,.0619;5.0529,-.0497,-1.2723;3.7978,-.0189,-2.5001;4.8258,2.2081,-1.2689;3.319,2.4534,-2.1273;3.5154,3.0738,-.4972;-2.2209,2.0838,-2.8823;-.8334,2.9019,-2.1814;-2.3348,2.79,-1.2797;-.5801,.9382,-4.0312;-2.3238,3.0306,1.969;7.6857,-.35,2.3688;-4.6941,-1.0214,-1.5147;7.1531,1.0786,-.3331;8.7591,.527,.3231;8.4463,2.0002,2.3364;6.8411,2.5557,1.6841;4.1583,-4.6631,-1.4846;3.7514,-4.8318,.949;3.5711,-3.0263,1.0829;1.6397,-3.1091,-.543;1.8358,-4.9133,-.6722;-7.6503,.2141,1.8171;-6.2156,-2.6088,-1.0871;-9.8779,-.8489,1.5953;-10.1616,-2.7251,.0049;</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">4635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3787.4379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.1571</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.00344698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5448.15837616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7461.16182314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13587.91289976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6126.75107662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08165653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.21722539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.21377840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000287749250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000287749250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000575498500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.190102515042</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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111.7426 111.9110 111.9881 112.0480 112.1843 112.2854 112.3495 112.4306 112.5398 112.6780 112.8164 112.9960 113.1165 113.1757 113.3124 113.4221 113.6061 113.7127 113.7666 114.0105 114.0808 114.1059 114.2185 114.3452 114.3685 114.5952 114.8636 114.8894 115.0270 115.0548 115.2964 115.4338 115.5049 115.5754 115.6180 115.7420 115.9201 115.9908 116.0811 116.1624 116.2132 116.2938 116.3638 116.3991 116.5368 116.5482 116.6379 116.6871 116.8161 116.9563 117.0351 117.1504 117.2550 117.3034 117.3833 117.4758 117.5542 117.6894 117.7195 117.8545 117.9143 117.9332 118.0553 118.1112 118.2676 118.3241 118.5474 118.5635 118.7945 118.8085 118.9172 118.9385 119.0533 119.0889 119.1383 119.2668 119.3469 119.3856 119.5005 119.6029 119.7221 119.8064 119.8980 119.9830 120.0312 120.2769 120.2949 120.3574 120.4858 120.7023 120.7528 120.8529 121.0006 121.2147 121.2638 121.3932 121.4681 121.4960 121.5402 121.6114 121.7077 121.8121 121.9600 122.1077 122.1914 122.2324 122.3086 122.4390 122.5284 122.6625 122.7242 122.8826 122.9891 123.0131 123.1275 123.3351 123.3936 123.6666 123.7710 123.9628 124.0177 124.1864 124.2788 124.3048 124.4157 124.5293 124.5702 124.7294 124.8421 124.9236 124.9821 125.1210 125.2316 125.3972 125.4273 125.5444 125.7135 125.7561 125.9559 126.2275 126.3417 126.4193 126.5337 126.5995 126.8552 126.9325 127.0383 127.2297 127.5445 127.7949 127.8535 127.9326 128.1084 128.3803 128.4523 128.5310 128.7040 128.8715 128.9517 128.9984 129.2242 129.2663 129.3712 129.6011 129.6822 129.8170 129.8604 129.9742 130.1137 130.2376 130.3394 130.6505 130.6762 130.8621 131.0467 131.1517 131.2114 131.2976 131.4217 131.5331 131.5958 131.7000 131.9279 131.9960 132.1675 132.2707 132.4376 132.5103 132.7839 133.0495 133.1273 133.3109 133.4093 133.5159 133.6770 133.7826 133.8873 134.0053 134.0906 134.1513 134.3012 134.3970 134.5015 134.5968 134.6707 134.8308 134.8896 134.9790 135.1435 135.1926 135.2898 135.4585 135.6369 135.7438 135.8667 135.9413 136.2798 136.3856 136.5064 136.5826 136.7460 136.8951 136.9997 137.2427 137.4184 137.4996 137.6003 137.6898 137.7117 137.8192 137.9616 138.2110 138.3541 138.4889 138.5940 138.7444 138.8967 138.9871 139.2634 139.3229 139.3551 139.5994 139.7080 139.7957 139.8463 139.9648 140.0573 140.1415 140.3493 140.5008 140.5861 140.9560 141.0174 141.1235 141.1665 141.3500 141.4403 141.6792 141.9477 142.0936 142.1263 142.4275 142.4482 142.6478 142.7884 142.8961 143.0806 143.1363 143.2368 143.4185 143.5212 143.5833 143.6335 143.7539 143.9255 143.9939 144.2054 144.2608 144.4897 144.6490 144.7514 144.8061 144.8232 144.9482 145.3061 145.3621 145.5925 145.6887 145.7623 145.9397 145.9944 146.1510 146.1722 146.3336 146.4391 146.5006 146.5341 146.6437 146.8319 146.9444 146.9981 147.1608 147.2630 147.4382 147.5318 147.7609 147.7996 147.8791 148.1060 148.2447 148.3121 148.3411 148.5009 148.6537 148.6705 149.0403 149.1152 149.4193 149.5813 149.6353 149.6942 149.8081 150.0499 150.2522 150.5376 150.5679 150.6546 150.8267 151.0194 151.2218 151.3794 151.5217 151.7352 151.7951 151.8273 151.9596 152.2330 152.3769 152.4826 152.6485 152.6925 152.7190 152.9248 152.9886 153.0610 153.1845 153.3439 153.6448 153.8125 153.8484 154.0442 154.1109 154.2013 154.2844 154.3601 154.6517 154.8704 154.9041 155.1065 155.1774 155.2223 155.4410 155.4902 155.6936 155.8332 155.9621 156.1027 156.3865 156.4342 156.5511 156.7290 156.8580 157.1007 157.1639 157.2997 157.3973 157.4475 157.8136 158.1235 158.4615 158.7034 158.8702 159.0557 159.1079 159.4958 159.6193 159.7021 160.0470 160.2747 160.4649 160.6722 161.0043 161.0589 161.4385 161.4996 161.7246 162.1140 162.2709 162.3640 162.7141 162.9498 163.1021 163.3621 163.6390 163.7345 164.0102 164.2488 164.4069 164.9244 165.0849 165.5720 165.7550 166.3087 166.4982 166.5441 167.3009 167.6175 168.3586 168.9766 169.0756 169.8211 169.9296 170.0321 170.1951 170.5497 171.8272 172.5660 172.6451 172.8322 173.1713 173.3463 174.0208 174.9839 176.0912 176.3797 176.5284 176.5436 177.0347 177.6556 179.1746 179.6465 180.0375 180.6127 181.5249 181.7149 181.7338 182.6008 182.6589 182.7414 185.0223 185.3917 186.1602 186.3518 186.5182 186.6623 186.8679 187.6577 187.8166 188.0033 188.2876 188.3508 188.7055 188.8912 188.9722 189.4913 190.2172 190.6153 191.1995 192.3030 192.6560 193.5917 194.1666 194.2854 194.6557 195.6260 195.9295 196.0411 196.1422 196.3825 196.4705 197.2351 199.2068 199.4633 200.3760 203.9277 204.5338 204.7111 205.1977 206.1964 206.6251 206.9975 208.9045 209.0504 209.8312 210.1543 210.2678 623.3307 627.7336 628.7211 629.6640 630.0833 630.5640 632.2770 633.0122 633.8502 635.6630 636.1366 636.8579 637.3009 637.4035 638.9158 640.3121 640.5815 640.6327 640.9188 641.4304 642.3815 643.0510 644.3906 644.5902 645.7744 646.3911 646.8607 648.0761 648.4677 651.1077 651.6518 652.3507 656.0684 888.2701 1198.1644 1199.5294 1199.6745 1207.0880 1212.1968 1213.2518 1213.5267 1216.8360 1219.0959</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">-0.322431 -0.310957 -0.449633 -0.424324 -0.293343 -0.234679 -0.514477 -0.519256 -0.508923 -0.373573 0.642708 -0.322764 -0.224846 0.425755 0.413516 -0.385959 -0.353239 0.205173 0.093818 -0.240996 0.124485 -0.460100 -0.121104 -0.402657 -0.378403 -0.293251 0.310898 0.455874 0.387125 -0.115322 -0.273080 -0.158264 -0.149533 0.446781 -0.120474 0.391843 -0.155468 -0.151448 -0.047945 -0.127080 0.008851 -0.157727 0.042584 0.112132 0.124123 0.111782 0.093698 0.109705 0.090136 0.102618 0.099521 0.094239 0.089451 0.118677 0.109220 0.111867 0.120647 0.123687 0.139646 0.109875 0.119957 0.115507 0.107176 0.127591 0.110781 0.235044 0.222390 0.102246 0.140849 0.097039 0.103520 0.102676 0.096232 0.102207 0.104370 0.094445 0.097861 0.105494 0.155477 0.130419 0.159254 0.150291</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">8.3224 8.3110 8.4496 8.4243 8.2933 8.2347 8.5145 8.5193 8.5089 7.3736 5.3573 6.3228 6.2248 5.5742 5.5865 6.3860 6.3532 5.7948 5.9062 6.2410 5.8755 6.4601 6.1211 6.4027 6.3784 6.2933 5.6891 5.5441 5.6129 6.1153 6.2731 6.1583 6.1495 5.5532 6.1205 5.6082 6.1555 6.1514 6.0479 6.1271 5.9911 6.1577 5.9574 0.8879 0.8759 0.8882 0.9063 0.8903 0.9099 0.8974 0.9005 0.9058 0.9105 0.8813 0.8908 0.8881 0.8794 0.8763 0.8604 0.8901 0.8800 0.8845 0.8928 0.8724 0.8892 0.7650 0.7776 0.8978 0.8592 0.9030 0.8965 0.8973 0.9038 0.8978 0.8956 0.9056 0.9021 0.8945 0.8445 0.8696 0.8407 0.8497</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">-0.3224 -0.3110 -0.4496 -0.4243 -0.2933 -0.2347 -0.5145 -0.5193 -0.5089 -0.3736 0.6427 -0.3228 -0.2248 0.4258 0.4135 -0.3860 -0.3532 0.2052 0.0938 -0.2410 0.1245 -0.4601 -0.1211 -0.4027 -0.3784 -0.2933 0.3109 0.4559 0.3871 -0.1153 -0.2731 -0.1583 -0.1495 0.4468 -0.1205 0.3918 -0.1555 -0.1514 -0.0479 -0.1271 0.0089 -0.1577 0.0426 0.1121 0.1241 0.1118 0.0937 0.1097 0.0901 0.1026 0.0995 0.0942 0.0895 0.1187 0.1092 0.1119 0.1206 0.1237 0.1396 0.1099 0.1200 0.1155 0.1072 0.1276 0.1108 0.2350 0.2224 0.1022 0.1408 0.0970 0.1035 0.1027 0.0962 0.1022 0.1044 0.0944 0.0979 0.1055 0.1555 0.1304 0.1593 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1842 2.1041 1.9997 1.9619 2.0992 2.2085 1.9824 1.9962 1.9914 3.0645 3.2835 4.0427 3.8867 3.6540 3.6519 4.0698 3.9624 3.8770 3.7271 4.0328 3.9817 3.9402 3.7996 3.9500 3.9424 3.6023 4.0646 4.0904 4.3149 3.8073 4.0125 3.9093 3.9064 4.0914 3.8310 3.7709 3.9043 3.9046 3.6914 3.9511 4.0649 3.9285 3.9771 1.0052 1.0128 1.0012 1.0352 0.9937 1.0255 1.0320 1.0334 1.0096 1.0243 1.0044 0.9897 1.0021 1.0334 1.0161 0.9995 1.0055 0.9997 0.9958 1.0241 0.9894 1.0306 1.0029 1.0196 1.0187 1.0181 1.0154 1.0163 1.0161 1.0207 1.0192 1.0163 1.0218 1.0143 1.0160 1.0124 1.0108 0.9933 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1842 2.1041 1.9997 1.9619 2.0992 2.2085 1.9824 1.9962 1.9914 3.0645 3.2835 4.0427 3.8867 3.6540 3.6519 4.0698 3.9624 3.8770 3.7271 4.0328 3.9817 3.9402 3.7996 3.9500 3.9424 3.6023 4.0646 4.0904 4.3149 3.8073 4.0125 3.9093 3.9064 4.0914 3.8310 3.7709 3.9043 3.9046 3.6914 3.9511 4.0649 3.9285 3.9771 1.0052 1.0128 1.0012 1.0352 0.9937 1.0255 1.0320 1.0334 1.0096 1.0243 1.0044 0.9897 1.0021 1.0334 1.0161 0.9995 1.0055 0.9997 0.9958 1.0241 0.9894 1.0306 1.0029 1.0196 1.0187 1.0181 1.0154 1.0163 1.0161 1.0207 1.0192 1.0163 1.0218 1.0143 1.0160 1.0124 1.0108 0.9933 0.9976</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">0.7769 1.2238 0.8027 1.1971 0.9516 0.9744 0.9111 0.9706 0.8257 1.1907 1.1273 1.0575 1.8278 1.9134 1.8366 1.5259 1.4440 0.8777 0.8325 0.7386 0.8138 0.8938 0.8672 0.1364 1.0510 0.9375 0.9183 1.0281 0.8872 0.8650 0.9027 0.8819 0.9022 0.9586 1.0288 1.0103 0.9419 1.0209 1.0041 1.0238 0.9174 1.0345 1.0419 1.0067 0.9986 1.0266 1.0101 1.0051 0.9954 1.0008 0.9928 0.9898 1.0050 0.9885 0.9856 0.9791 0.9811 1.4335 1.1542 1.1949 1.0167 0.9009 0.9168 1.0013 1.7076 0.9411 0.9484 1.0080 1.0021 1.0030 1.0018 1.0177 0.9068 0.9185 1.0010 0.9590 0.9473 1.0029 1.0025 1.0001 1.0028 1.3587 1.3617 1.4610 0.9696 0.9922 1.4179 0.9775 0.9726</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">-0.055033807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.058480790933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.14129 -41.17030 -0.02901 15.42057 -13.65216 1.76841 -6.19135 5.55479 -0.63656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
