<?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>
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                        x3="-2.447524"
                        y3="0.049772"
                        z3="-1.407099"/>
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                        x3="4.883412"
                        y3="1.12402"
                        z3="0.931259"/>
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                        id="a3"
                        x3="-0.723292"
                        y3="0.177741"
                        z3="-3.704395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.913359"
                        y3="2.887556"
                        z3="1.079462"/>
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                        id="a5"
                        x3="3.559123"
                        y3="-1.317195"
                        z3="-1.142763"/>
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                        id="a6"
                        x3="-5.18748"
                        y3="0.102048"
                        z3="1.547878"/>
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                        id="a7"
                        x3="5.28734"
                        y3="-0.952836"
                        z3="1.686709"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.954857"
                        y3="1.35263"
                        z3="2.86397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.599516"
                        y3="-2.143221"
                        z3="-1.546874"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-9.022288"
                        y3="-1.227802"
                        z3="1.113419"/>
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                        x3="0.706971"
                        y3="1.701993"
                        z3="0.043021"/>
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                        id="a12"
                        x3="1.60615"
                        y3="0.816211"
                        z3="-0.869914"/>
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                        id="a13"
                        x3="-0.706519"
                        y3="1.045079"
                        z3="-0.029071"/>
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                        id="a14"
                        x3="3.138438"
                        y3="1.052304"
                        z3="-0.755476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.30202"
                        y3="0.954061"
                        z3="-1.445072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.078174"
                        y3="0.820438"
                        z3="-2.302288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.205807"
                        y3="1.565226"
                        z3="1.491553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.310408"
                        y3="0.210609"
                        z3="-2.355904"/>
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                        id="a19"
                        x3="3.477524"
                        y3="0.890601"
                        z3="0.737667"/>
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                        id="a20"
                        x3="2.69883"
                        y3="1.824963"
                        z3="1.639622"/>
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                        x3="-1.73255"
                        y3="1.485122"
                        z3="1.024848"/>
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                        y3="3.18867"
                        z3="-0.358181"/>
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                        x3="3.916484"
                        y3="0.001556"
                        z3="-1.561035"/>
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                        y3="2.391365"
                        z3="-1.324717"/>
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                        z3="-2.054199"/>
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                        z3="0.769031"/>
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                        z3="-0.39347"/>
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                        x3="-4.025932"
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                        z3="1.78796"/>
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                        z3="-1.117019"/>
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                        z3="0.411587"/>
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                        z3="0.625365"/>
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                        z3="-0.705981"/>
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                        x3="-6.741495"
                        y3="-1.209995"
                        z3="0.377064"/>
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                        z3="-0.414591"/>
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                        y3="-0.704848"
                        z3="1.125707"/>
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                        z3="-2.322203"/>
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               <bondArray>
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                  <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"/>
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                  <bond atomRefs2="a9 a34" order="S"/>
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                  <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 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
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                  <bond atomRefs2="a17 a48" 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 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
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                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
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                  <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 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" 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 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" 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:-2.4475,.0498,-1.4071;4.8834,1.124,.9313;-.7233,.1777,-3.7044;-1.9134,2.8876,1.0795;3.5591,-1.3172,-1.1428;-5.1875,.102,1.5479;5.2873,-.9528,1.6867;-3.9549,1.3526,2.864;5.5995,-2.1432,-1.5469;-9.0223,-1.2278,1.1134;.707,1.702,.043;1.6061,.8162,-.8699;-.7065,1.0451,-.0291;3.1384,1.0523,-.7555;-1.302,.9541,-1.4451;1.0782,.8204,-2.3023;1.2058,1.5652,1.4916;-.3104,.2106,-2.3559;3.4775,.8906,.7377;2.6988,1.825,1.6396;-1.7326,1.4851,1.0248;.7337,3.1887,-.3582;3.9165,.0016,-1.561;3.6214,2.3914,-1.3247;-1.8097,2.2523,-2.0542;-3.0326,.7733,.769;-3.289,.1021,-.3935;5.6758,.1478,1.3592;-4.0259,.7906,1.788;7.0901,.5636,1.3675;-4.5148,-.6028,-.5791;8.0317,-.1418,2.3067;8.0938,-.4475,.8597;4.4738,-2.2766,-1.117;3.9797,-3.5294,-.5164;-5.4249,-.5738,.4116;2.9933,-3.4971,.6254;2.547,-3.9672,-.706;-6.7415,-1.21,.3771;-6.9811,-2.3313,-.4146;-7.8046,-.7048,1.1257;-8.2485,-2.881,-.4276;-9.2339,-2.2949,.351;1.4554,-.2042,-.493;-.5236,-.0017,.2532;1.0689,1.8274,-2.7272;1.7136,.2204,-2.9555;.9932,.552,1.8504;.6607,2.2486,2.1465;-.2326,-.813,-1.96;3.2357,-.1312,1.0384;2.9442,2.8686,1.4302;2.9902,1.6412,2.6764;-1.3533,1.136,1.9924;-.1848,3.697,-.0878;.8895,3.3475,-1.423;1.537,3.7176,.1521;4.9878,.1627,-1.4354;3.711,.0972,-2.6288;3.2147,2.5602,-2.3222;3.3458,3.2448,-.7123;4.7083,2.406,-1.4206;-2.3604,2.0523,-2.9725;-.9938,2.9252,-2.3052;-2.4779,2.7829,-1.3788;-1.5291,-.3458,-3.7705;-2.4213,3.085,1.8742;7.2838,1.6046,1.1455;-4.7152,-1.1153,-1.5088;7.6103,-.8836,2.9724;8.8159,.4631,2.7408;8.9163,-.0523,.2793;7.7101,-1.3983,.5135;4.7277,-4.3109,-.4928;3.1502,-4.2285,1.4066;2.649,-2.533,.9753;1.893,-3.3319,-1.2882;2.3938,-5.0274,-.8561;-6.1872,-2.7797,-.9976;-7.6731,.1693,1.7513;-8.4709,-3.7544,-1.0239;-10.2358,-2.7067,.3619;</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">5455.7086410022 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">6.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.067 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">1.754 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.838 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="-2.44752352"
                                 y3="0.04977158"
                                 z3="-1.40709866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.88341165"
                                 y3="1.12402002"
                                 z3="0.93125876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72329233"
                                 y3="0.17774096"
                                 z3="-3.70439486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.91335878"
                                 y3="2.88755598"
                                 z3="1.07946199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.559123"
                                 y3="-1.31719495"
                                 z3="-1.14276329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.18747968"
                                 y3="0.10204796"
                                 z3="1.54787843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.28733951"
                                 y3="-0.9528361"
                                 z3="1.68670925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.95485708"
                                 y3="1.35262963"
                                 z3="2.86397035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.59951591"
                                 y3="-2.14322087"
                                 z3="-1.54687375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-9.02228799"
                                 y3="-1.22780196"
                                 z3="1.11341859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70697068"
                                 y3="1.70199258"
                                 z3="0.04302079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6061496"
                                 y3="0.81621122"
                                 z3="-0.86991371">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
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                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a48" 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 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a62" 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 a68" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a71" 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 a38" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a40" 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:-2.4475,.0498,-1.4071;4.8834,1.124,.9313;-.7233,.1777,-3.7044;-1.9134,2.8876,1.0795;3.5591,-1.3172,-1.1428;-5.1875,.102,1.5479;5.2873,-.9528,1.6867;-3.9549,1.3526,2.864;5.5995,-2.1432,-1.5469;-9.0223,-1.2278,1.1134;.707,1.702,.043;1.6061,.8162,-.8699;-.7065,1.0451,-.0291;3.1384,1.0523,-.7555;-1.302,.9541,-1.4451;1.0782,.8204,-2.3023;1.2058,1.5652,1.4916;-.3104,.2106,-2.3559;3.4775,.8906,.7377;2.6988,1.825,1.6396;-1.7326,1.4851,1.0248;.7337,3.1887,-.3582;3.9165,.0016,-1.561;3.6214,2.3914,-1.3247;-1.8097,2.2523,-2.0542;-3.0326,.7733,.769;-3.289,.1021,-.3935;5.6758,.1478,1.3592;-4.0259,.7906,1.788;7.0901,.5636,1.3675;-4.5148,-.6028,-.5791;8.0317,-.1418,2.3067;8.0938,-.4475,.8597;4.4738,-2.2766,-1.117;3.9797,-3.5294,-.5164;-5.4249,-.5738,.4116;2.9933,-3.4971,.6254;2.547,-3.9672,-.706;-6.7415,-1.21,.3771;-6.9811,-2.3313,-.4146;-7.8046,-.7048,1.1257;-8.2485,-2.881,-.4276;-9.2339,-2.2949,.351;1.4554,-.2042,-.493;-.5236,-.0017,.2532;1.0689,1.8274,-2.7272;1.7136,.2204,-2.9555;.9932,.552,1.8504;.6607,2.2486,2.1465;-.2326,-.813,-1.96;3.2357,-.1312,1.0384;2.9442,2.8686,1.4302;2.9902,1.6412,2.6764;-1.3533,1.136,1.9924;-.1848,3.697,-.0878;.8895,3.3475,-1.423;1.537,3.7176,.1521;4.9878,.1627,-1.4354;3.711,.0972,-2.6288;3.2147,2.5602,-2.3222;3.3458,3.2448,-.7123;4.7083,2.406,-1.4206;-2.3604,2.0523,-2.9725;-.9938,2.9252,-2.3052;-2.4779,2.7829,-1.3788;-1.5291,-.3458,-3.7705;-2.4213,3.085,1.8742;7.2838,1.6046,1.1455;-4.7152,-1.1153,-1.5088;7.6103,-.8836,2.9724;8.8159,.4631,2.7408;8.9163,-.0523,.2793;7.7101,-1.3983,.5135;4.7277,-4.3109,-.4928;3.1502,-4.2285,1.4066;2.649,-2.533,.9753;1.893,-3.3319,-1.2882;2.3938,-5.0274,-.8561;-6.1872,-2.7797,-.9976;-7.6731,.1693,1.7513;-8.4709,-3.7544,-1.0239;-10.2358,-2.7067,.3619;</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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                        z3="0.361933"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a48" 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 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a62" 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 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" 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 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" 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:-2.4475,.0498,-1.4071;4.8834,1.124,.9313;-.7233,.1777,-3.7044;-1.9134,2.8876,1.0795;3.5591,-1.3172,-1.1428;-5.1875,.102,1.5479;5.2873,-.9528,1.6867;-3.9549,1.3526,2.864;5.5995,-2.1432,-1.5469;-9.0223,-1.2278,1.1134;.707,1.702,.043;1.6061,.8162,-.8699;-.7065,1.0451,-.0291;3.1384,1.0523,-.7555;-1.302,.9541,-1.4451;1.0782,.8204,-2.3023;1.2058,1.5652,1.4916;-.3104,.2106,-2.3559;3.4775,.8906,.7377;2.6988,1.825,1.6396;-1.7326,1.4851,1.0248;.7337,3.1887,-.3582;3.9165,.0016,-1.561;3.6214,2.3914,-1.3247;-1.8097,2.2523,-2.0542;-3.0326,.7733,.769;-3.289,.1021,-.3935;5.6758,.1478,1.3592;-4.0259,.7906,1.788;7.0901,.5636,1.3675;-4.5148,-.6028,-.5791;8.0317,-.1418,2.3067;8.0938,-.4475,.8597;4.4738,-2.2766,-1.117;3.9797,-3.5294,-.5164;-5.4249,-.5738,.4116;2.9933,-3.4971,.6254;2.547,-3.9672,-.706;-6.7415,-1.21,.3771;-6.9811,-2.3313,-.4146;-7.8046,-.7048,1.1257;-8.2485,-2.881,-.4276;-9.2339,-2.2949,.351;1.4554,-.2042,-.493;-.5236,-.0017,.2532;1.0689,1.8274,-2.7272;1.7136,.2204,-2.9555;.9932,.552,1.8504;.6607,2.2486,2.1465;-.2326,-.813,-1.96;3.2357,-.1312,1.0384;2.9442,2.8686,1.4302;2.9902,1.6412,2.6764;-1.3533,1.136,1.9924;-.1848,3.697,-.0878;.8895,3.3475,-1.423;1.537,3.7176,.1521;4.9878,.1627,-1.4354;3.711,.0972,-2.6288;3.2147,2.5602,-2.3222;3.3458,3.2448,-.7123;4.7083,2.406,-1.4206;-2.3604,2.0523,-2.9725;-.9938,2.9252,-2.3052;-2.4779,2.7829,-1.3788;-1.5291,-.3458,-3.7705;-2.4213,3.085,1.8742;7.2838,1.6046,1.1455;-4.7152,-1.1153,-1.5088;7.6103,-.8836,2.9724;8.8159,.4631,2.7408;8.9163,-.0523,.2793;7.7101,-1.3983,.5135;4.7277,-4.3109,-.4928;3.1502,-4.2285,1.4066;2.649,-2.533,.9753;1.893,-3.3319,-1.2882;2.3938,-5.0274,-.8561;-6.1872,-2.7797,-.9976;-7.6731,.1693,1.7513;-8.4709,-3.7544,-1.0239;-10.2358,-2.7067,.3619;</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">4619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3793.4667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2070.6144</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! (  1.5s)</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">-2013.00409999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5455.70864100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7468.71274100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13603.70446410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6134.99172311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07956866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.20702481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.20292482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000192222269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000192222269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000384444539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.188306061112</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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80.2980 80.3489 80.4601 80.5269 80.5634 80.6345 80.6952 80.8074 80.8468 80.9355 81.0029 81.1130 81.1597 81.1736 81.2287 81.4222 81.5846 81.6166 81.6600 81.7365 81.8213 81.8869 82.0257 82.1000 82.1997 82.2986 82.3349 82.3948 82.3975 82.5201 82.7157 82.7959 82.9100 82.9518 83.1234 83.3568 83.3726 83.4490 83.5556 83.6967 83.8091 83.9162 83.9897 84.1115 84.1329 84.2122 84.2734 84.3351 84.3874 84.4449 84.5918 84.6897 84.7396 84.8216 84.8720 85.0082 85.0625 85.1748 85.2849 85.3556 85.4393 85.5573 85.5934 85.6851 85.7200 85.7476 85.8780 85.8925 86.0370 86.0694 86.2101 86.3917 86.4394 86.5189 86.5351 86.5828 86.7941 86.8510 86.9869 87.0132 87.0965 87.1832 87.2203 87.2849 87.3408 87.4887 87.5231 87.6175 87.7470 87.8529 88.0367 88.0772 88.1300 88.1979 88.3169 88.3966 88.4178 88.4857 88.6345 88.7035 88.8115 88.9160 88.9781 89.0224 89.1344 89.2541 89.3233 89.3888 89.4799 89.5349 89.6242 89.6891 89.7365 89.8527 89.8740 89.9228 89.9855 90.0947 90.1791 90.2460 90.3787 90.4199 90.4475 90.5591 90.6976 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101.4655 101.5046 101.5597 101.6112 101.6663 101.8439 101.8631 101.9195 102.0471 102.1472 102.3034 102.3725 102.5021 102.6236 102.7176 102.8204 102.9566 103.0436 103.0789 103.1642 103.2534 103.3738 103.4070 103.5510 103.6659 103.7640 103.9098 104.0695 104.1845 104.3227 104.3748 104.5178 104.5690 104.5807 104.7825 104.8683 104.8780 104.9296 105.0478 105.1008 105.1755 105.3175 105.3525 105.4262 105.5588 105.6329 105.6800 105.7053 105.8086 105.9193 105.9351 106.0624 106.2200 106.3184 106.4168 106.4809 106.5307 106.7069 106.8182 106.8722 106.9881 107.1292 107.2488 107.2864 107.3740 107.4434 107.5905 107.7011 107.7378 107.7660 107.8831 107.9442 108.0125 108.0828 108.1280 108.2324 108.2670 108.3351 108.3996 108.5522 108.7426 108.7779 108.8950 108.9291 109.0941 109.1671 109.3250 109.3688 109.4707 109.5365 109.7177 109.7366 109.8614 109.9631 110.1047 110.1553 110.3236 110.3899 110.5521 110.6071 110.6872 110.8609 110.9433 111.1038 111.1794 111.2404 111.3128 111.3931 111.4456 111.6104 111.6718 111.7856 111.9471 112.0539 112.0966 112.2120 112.2373 112.3525 112.4566 112.5023 112.7297 112.9266 112.9991 113.1760 113.2255 113.2507 113.5335 113.7249 113.7876 113.8419 113.9196 114.0589 114.1513 114.2982 114.6090 114.6481 114.6927 114.8098 114.8501 115.0144 115.1448 115.3388 115.4502 115.5927 115.6664 115.7419 115.7760 115.8741 115.9437 116.0082 116.0685 116.1803 116.2545 116.4179 116.4661 116.5146 116.5728 116.6229 116.8210 116.8824 116.9398 117.0033 117.1139 117.1780 117.2994 117.4315 117.5243 117.5538 117.5710 117.6063 117.7862 117.8670 117.9264 117.9908 118.1170 118.1531 118.2410 118.3119 118.5377 118.6013 118.6767 118.7320 118.8878 118.9691 119.0517 119.1701 119.1984 119.3380 119.4382 119.5130 119.5931 119.7785 119.8254 120.0074 120.0938 120.1493 120.2642 120.4176 120.4734 120.5816 120.6286 120.7155 120.8115 121.0967 121.1839 121.2134 121.3334 121.3605 121.4085 121.4908 121.6737 121.7284 121.7948 121.8857 122.0625 122.0951 122.2221 122.3918 122.4353 122.5167 122.6066 122.8001 122.9185 122.9657 123.1063 123.1590 123.4010 123.4270 123.5962 123.6887 123.7465 123.8618 124.0141 124.0748 124.2488 124.3223 124.4025 124.4906 124.5956 124.6896 124.8212 124.8606 124.9502 124.9976 125.2225 125.2804 125.4219 125.6993 125.8888 125.9889 126.1239 126.1669 126.3318 126.5011 126.7992 126.9464 126.9647 127.1194 127.5073 127.6099 127.6713 127.8985 128.0453 128.1285 128.2495 128.4646 128.5320 128.6836 128.9238 129.0391 129.1206 129.2003 129.3507 129.4352 129.5174 129.6087 129.8363 129.9058 130.1405 130.2271 130.2954 130.3884 130.4878 130.5910 130.9111 131.0163 131.0791 131.2237 131.2890 131.4705 131.5433 131.6227 131.9429 132.0163 132.1283 132.3615 132.4662 132.5957 132.6500 132.8620 132.9562 133.1351 133.1899 133.3976 133.5488 133.6251 133.7471 133.8232 133.8614 134.0567 134.1529 134.3438 134.4100 134.4995 134.6236 134.6694 134.7759 134.8531 135.0077 135.0261 135.1686 135.3421 135.4045 135.5519 135.6675 135.8131 135.9897 136.2133 136.3155 136.4451 136.5787 136.7330 136.7981 136.9491 137.0737 137.1660 137.2614 137.3482 137.5473 137.7001 137.8241 137.8995 138.1529 138.2596 138.2884 138.4280 138.7805 138.9326 138.9856 139.1387 139.2509 139.5177 139.6165 139.6890 139.7211 139.8820 139.9316 140.1223 140.2159 140.2896 140.3573 140.4600 140.6843 140.8636 141.0018 141.1063 141.2176 141.4130 141.4336 141.7573 142.0015 142.0488 142.2185 142.4770 142.5677 142.7018 142.8911 142.9571 143.0003 143.0819 143.2192 143.4531 143.4827 143.6250 143.8477 143.9622 144.0525 144.1559 144.2804 144.3177 144.4685 144.5405 144.6519 144.8617 144.9806 145.1609 145.2116 145.2522 145.4552 145.6934 145.7301 145.8762 146.0898 146.1425 146.2067 146.3337 146.4872 146.6105 146.7497 146.7903 146.9430 147.0572 147.2647 147.3190 147.4365 147.5641 147.6454 147.7089 147.8082 147.9874 148.1239 148.1573 148.3360 148.4971 148.5901 148.8060 149.0455 149.0943 149.5290 149.7463 149.7608 149.8517 150.0275 150.1786 150.2959 150.3553 150.5568 150.6937 150.9998 151.0812 151.2609 151.4079 151.4715 151.6095 151.7058 151.7832 151.9079 152.0433 152.2335 152.3313 152.5377 152.5811 152.6732 152.7542 152.9208 152.9711 153.0773 153.4453 153.5467 153.6766 153.7503 153.8439 154.0374 154.1555 154.2883 154.3896 154.7182 154.8591 154.9908 155.0525 155.1440 155.3733 155.5000 155.6730 155.8137 155.9929 156.0679 156.1715 156.4360 156.6231 156.6680 156.8146 157.1202 157.1780 157.2245 157.3556 157.5234 157.5527 157.6722 157.9913 158.2427 158.4558 158.6987 158.7949 159.4243 159.4674 159.6899 159.9644 160.1859 160.3841 160.7061 160.8784 161.0410 161.3254 161.3963 161.4781 161.8591 162.1487 162.2275 162.4904 162.6643 163.0171 163.1512 163.5513 163.7039 164.0088 164.0917 164.3847 164.7238 165.1655 165.3095 165.7432 165.9189 166.5250 166.5471 166.7290 166.9657 167.9302 168.1012 168.3941 168.9181 169.0630 169.5053 169.7960 169.9397 170.3234 171.2928 172.1728 172.2469 172.5762 172.8688 173.1875 174.2700 175.2289 175.7831 176.3495 176.5299 177.0682 177.1039 178.5660 179.2632 180.3554 180.9840 181.1307 181.4410 181.6187 181.6571 182.6524 182.7399 183.8050 185.1254 185.2660 185.5678 186.2710 186.4174 186.5607 186.8000 186.9811 187.3180 187.4013 187.8599 188.2891 188.4174 188.9064 189.3588 190.0608 190.2365 190.5429 191.1515 192.3901 192.6324 193.6329 194.0187 194.2559 195.4784 195.5648 195.8494 195.9806 196.0154 196.2096 197.2013 197.3100 198.7895 199.4289 200.3851 204.1103 204.5614 205.0960 205.1655 205.7863 206.1485 206.7053 208.0772 208.9453 209.3657 209.8110 210.3273 623.0328 627.8969 628.6774 630.1018 630.2642 630.7438 632.0234 633.0885 633.7718 635.5091 635.9233 636.8336 637.4917 637.7240 638.7119 640.0623 640.5804 640.8841 640.9682 641.6878 642.2800 642.6573 643.9976 644.4130 645.4593 645.9971 647.2470 647.9903 648.2856 651.1725 651.4326 652.1944 655.6662 888.2053 1199.5974 1199.8202 1200.9392 1208.5204 1212.1104 1213.1198 1213.7727 1217.5128 1219.3099</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">-0.335894 -0.326014 -0.435290 -0.424820 -0.281214 -0.234951 -0.506479 -0.518547 -0.504932 -0.373753 0.618619 -0.296411 -0.215788 0.404793 0.473305 -0.286949 -0.356023 0.059619 0.165042 -0.273634 0.119228 -0.458865 -0.109481 -0.409535 -0.377043 -0.288319 0.309225 0.425369 0.387861 -0.117002 -0.275406 -0.145548 -0.157612 0.412866 -0.093978 0.391646 -0.166409 -0.152193 -0.044492 -0.118354 0.003842 -0.164872 0.043061 0.107822 0.124743 0.099753 0.094513 0.110005 0.089945 0.113901 0.092759 0.095433 0.090950 0.118957 0.120726 0.109895 0.112491 0.120244 0.143178 0.121190 0.116233 0.109669 0.103985 0.122020 0.113707 0.233150 0.223034 0.102891 0.141521 0.091009 0.104912 0.104715 0.091850 0.103273 0.105750 0.102309 0.097427 0.104556 0.154901 0.132567 0.159259 0.150088</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">8.3359 8.3260 8.4353 8.4248 8.2812 8.2350 8.5065 8.5185 8.5049 7.3738 5.3814 6.2964 6.2158 5.5952 5.5267 6.2869 6.3560 5.9404 5.8350 6.2736 5.8808 6.4589 6.1095 6.4095 6.3770 6.2883 5.6908 5.5746 5.6121 6.1170 6.2754 6.1455 6.1576 5.5871 6.0940 5.6084 6.1664 6.1522 6.0445 6.1184 5.9962 6.1649 5.9569 0.8922 0.8753 0.9002 0.9055 0.8900 0.9101 0.8861 0.9072 0.9046 0.9091 0.8810 0.8793 0.8901 0.8875 0.8798 0.8568 0.8788 0.8838 0.8903 0.8960 0.8780 0.8863 0.7669 0.7770 0.8971 0.8585 0.9090 0.8951 0.8953 0.9081 0.8967 0.8942 0.8977 0.9026 0.8954 0.8451 0.8674 0.8407 0.8499</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">-0.3359 -0.3260 -0.4353 -0.4248 -0.2812 -0.2350 -0.5065 -0.5185 -0.5049 -0.3738 0.6186 -0.2964 -0.2158 0.4048 0.4733 -0.2869 -0.3560 0.0596 0.1650 -0.2736 0.1192 -0.4589 -0.1095 -0.4095 -0.3770 -0.2883 0.3092 0.4254 0.3879 -0.1170 -0.2754 -0.1455 -0.1576 0.4129 -0.0940 0.3916 -0.1664 -0.1522 -0.0445 -0.1184 0.0038 -0.1649 0.0431 0.1078 0.1247 0.0998 0.0945 0.1100 0.0899 0.1139 0.0928 0.0954 0.0909 0.1190 0.1207 0.1099 0.1125 0.1202 0.1432 0.1212 0.1162 0.1097 0.1040 0.1220 0.1137 0.2331 0.2230 0.1029 0.1415 0.0910 0.1049 0.1047 0.0919 0.1033 0.1058 0.1023 0.0974 0.1046 0.1549 0.1326 0.1593 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1709 2.1183 2.0120 1.9618 2.0964 2.2071 1.9891 1.9971 1.9841 3.0609 3.3144 4.0541 3.8611 3.6318 3.5836 3.8899 3.9451 4.0205 3.6322 4.0546 3.9864 3.9396 3.7839 3.9506 3.9482 3.6039 4.0667 4.1220 4.3157 3.7912 4.0048 3.9170 3.9017 4.1100 3.8019 3.7686 3.9104 3.9067 3.7166 3.9479 4.0611 3.9268 3.9766 1.0066 1.0142 1.0145 1.0373 0.9941 1.0270 1.0188 1.0457 1.0093 1.0208 1.0035 1.0328 0.9899 1.0013 1.0244 0.9973 0.9973 0.9952 1.0085 1.0288 0.9916 1.0293 1.0049 1.0193 1.0245 1.0168 1.0269 1.0167 1.0154 1.0330 1.0181 1.0155 1.0108 1.0182 1.0169 1.0016 1.0217 0.9929 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1709 2.1183 2.0120 1.9618 2.0964 2.2071 1.9891 1.9971 1.9841 3.0609 3.3144 4.0541 3.8611 3.6318 3.5836 3.8899 3.9451 4.0205 3.6322 4.0546 3.9864 3.9396 3.7839 3.9506 3.9482 3.6039 4.0667 4.1220 4.3157 3.7912 4.0048 3.9170 3.9017 4.1100 3.8019 3.7686 3.9104 3.9067 3.7166 3.9479 4.0611 3.9268 3.9766 1.0066 1.0142 1.0145 1.0373 0.9941 1.0270 1.0188 1.0457 1.0093 1.0208 1.0035 1.0328 0.9899 1.0013 1.0244 0.9973 0.9973 0.9952 1.0085 1.0288 0.9916 1.0293 1.0049 1.0193 1.0245 1.0168 1.0269 1.0167 1.0154 1.0330 1.0181 1.0155 1.0108 1.0182 1.0169 1.0016 1.0217 0.9929 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">0.7628 1.2242 0.7704 1.1891 1.0851 0.9723 0.9124 0.9704 0.8345 1.1931 1.1268 1.0531 1.8409 1.9142 1.8263 1.5124 1.4528 0.8755 0.8375 0.7397 0.8222 0.9212 0.8739 0.1328 1.0440 0.9318 0.9217 1.0293 0.8645 0.8522 0.9034 0.8874 0.9080 0.9254 1.0142 1.0067 0.9370 1.0228 1.0022 1.0776 0.9080 1.0337 1.0443 1.0191 0.9983 1.0269 0.9961 1.0093 1.0039 1.0210 0.9859 1.0015 0.9866 0.9900 0.9901 0.9788 0.9807 1.4376 1.1559 1.1916 1.0001 0.9254 0.8832 1.0155 1.7017 0.9419 0.9492 1.0030 1.0062 1.0020 1.0114 1.0171 0.8968 0.9154 1.0019 0.9632 0.9459 1.0018 1.0071 1.0017 1.0043 1.3522 1.3762 1.4632 0.9796 0.9808 1.4106 0.9773 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">-0.055470606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.059570599782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.73624 -41.20012 -0.46388 9.25649 -10.31473 -1.05824 -8.62378 6.62912 -1.99466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
