<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.263395"
                        y3="0.003395"
                        z3="-1.361281"/>
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                        id="a2"
                        x3="5.026826"
                        y3="0.912128"
                        z3="1.159567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.558141"
                        y3="0.017188"
                        z3="-3.597478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.711802"
                        y3="2.833008"
                        z3="1.144698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.681605"
                        y3="-1.521025"
                        z3="-0.952419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.073987"
                        y3="0.143682"
                        z3="1.524909"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.381835"
                        y3="-1.151104"
                        z3="1.965741"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.839219"
                        y3="1.360532"
                        z3="2.870146"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.301324"
                        y3="-2.274982"
                        z3="-3.029277"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.036349"
                        y3="-2.866803"
                        z3="-0.56075"/>
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                        id="a11"
                        x3="0.8933"
                        y3="1.588261"
                        z3="0.162976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.792684"
                        y3="0.685226"
                        z3="-0.731857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53269"
                        y3="0.962557"
                        z3="0.056286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.327433"
                        y3="0.871209"
                        z3="-0.574619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.101279"
                        y3="0.883485"
                        z3="-1.37145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.295885"
                        y3="0.716199"
                        z3="-2.176652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.350435"
                        y3="1.437363"
                        z3="1.62346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.103571"
                        y3="0.129752"
                        z3="-2.266261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.624597"
                        y3="0.700204"
                        z3="0.925667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.84544"
                        y3="1.652249"
                        z3="1.809712"/>
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                        id="a21"
                        x3="-1.570998"
                        y3="1.426191"
                        z3="1.087315"/>
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                        id="a22"
                        x3="0.968394"
                        y3="3.074406"
                        z3="-0.233432"/>
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                        id="a23"
                        x3="4.076534"
                        y3="-0.211722"
                        z3="-1.367469"/>
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                        id="a24"
                        x3="3.871322"
                        y3="2.190944"
                        z3="-1.131875"/>
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                        id="a25"
                        x3="-1.57055"
                        y3="2.194976"
                        z3="-1.984885"/>
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                        x3="-2.883636"
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                        z3="0.797845"/>
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                        id="a27"
                        x3="-3.128267"
                        y3="0.08322"
                        z3="-0.368645"/>
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                        id="a28"
                        x3="5.787541"
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                        z3="1.668178"/>
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                        id="a29"
                        x3="-3.899738"
                        y3="0.798092"
                        z3="1.793151"/>
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                        id="a30"
                        x3="7.194214"
                        y3="0.362239"
                        z3="1.839102"/>
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                        z3="-0.580876"/>
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                        y3="1.287853"
                        z3="0.843807"/>
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                        y3="1.784498"
                        z3="2.204367"/>
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                        y3="-2.432501"
                        z3="-1.827742"/>
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                        y3="-3.675995"
                        z3="-1.186753"/>
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                        id="a36"
                        x3="-5.299463"
                        y3="-0.536137"
                        z3="0.38845"/>
                  <atom elementType="C"
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                        x3="3.390298"
                        y3="-4.143686"
                        z3="0.126601"/>
                  <atom elementType="C"
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                        x3="2.00579"
                        y3="-3.620418"
                        z3="0.089952"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.625947"
                        y3="-1.149816"
                        z3="0.339732"/>
                  <atom elementType="C"
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                        x3="-7.692009"
                        y3="-0.651952"
                        z3="1.086805"/>
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                        x3="-6.860347"
                        y3="-2.268298"
                        z3="-0.45955"/>
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                        id="a42"
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                        y3="-1.274677"
                        z3="0.984119"/>
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                        z3="0.147693"/>
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                        y3="-0.33267"
                        z3="-0.366467"/>
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                        z3="-2.588219"/>
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                        z3="-2.830779"/>
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                        z3="1.978352"/>
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                        z3="-1.887344"/>
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                        z3="1.218015"/>
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                        z3="-2.134868"/>
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                        x3="-10.00054"
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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="a6 a36" order="S"/>
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                  <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 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 a47" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a76" 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:-2.2634,.0034,-1.3613;5.0268,.9121,1.1596;-.5581,.0172,-3.5975;-1.7118,2.833,1.1447;3.6816,-1.521,-.9524;-5.074,.1437,1.5249;5.3818,-1.1511,1.9657;-3.8392,1.3605,2.8701;3.3013,-2.275,-3.0293;-8.0363,-2.8668,-.5607;.8933,1.5883,.163;1.7927,.6852,-.7319;-.5327,.9626,.0563;3.3274,.8712,-.5746;-1.1013,.8835,-1.3715;1.2959,.7162,-2.1767;1.3504,1.4374,1.6235;-.1036,.1298,-2.2663;3.6246,.7002,.9257;2.8454,1.6522,1.8097;-1.571,1.4262,1.0873;.9684,3.0744,-.2334;4.0765,-.2117,-1.3675;3.8713,2.1909,-1.1319;-1.5705,2.195,-1.9849;-2.8836,.7524,.7978;-3.1283,.0832,-.3686;5.7875,-.0479,1.6682;-3.8997,.7981,1.7932;7.1942,.3622,1.8391;-4.3671,-.5913,-.5809;7.8522,1.2879,.8438;7.5446,1.7845,2.2044;3.2802,-2.4325,-1.8277;2.8129,-3.676,-1.1868;-5.2995,-.5361,.3885;3.3903,-4.1437,.1266;2.0058,-3.6204,.09;-6.6259,-1.1498,.3397;-7.692,-.652,1.0868;-6.8603,-2.2683,-.4596;-8.9225,-1.2747,.9841;-9.0467,-2.3713,.1477;1.6007,-.3327,-.3665;-.3783,-.0878,.3418;1.3094,1.7295,-2.5882;1.9311,.119,-2.8308;1.098,.4318,1.9784;.8096,2.1383,2.2631;-.051,-.8978,-1.8873;3.3578,-.3182,1.218;3.1269,2.6885,1.6083;3.1048,1.4593,2.8534;-1.2251,1.0622,2.0619;1.1516,3.2312,-1.2942;1.7767,3.5784,.2939;.0598,3.6092,.0184;5.1516,-.1297,-1.1939;3.9223,-.0786,-2.4374;3.4857,2.3757,-2.1349;3.6194,3.0537,-.521;4.9596,2.1622,-1.2118;-2.1056,2.0097,-2.9165;-.7374,2.8562,-2.2114;-2.2464,2.7338,-1.324;-.4372,.8671,-4.0371;-2.2435,3.0414,1.9211;7.8142,-.4166,2.2629;-4.5569,-1.1034,-1.5127;7.2592,1.6467,.0128;8.8807,1.0619,.5971;8.3583,1.905,2.9066;6.7355,2.4913,2.3282;2.5393,-4.4426,-1.8994;3.5364,-5.211,.2239;4.1588,-3.54,.5902;1.8066,-2.6488,.5233;1.1844,-4.3206,.1601;-7.5761,.2117,1.7273;-6.0514,-2.7113,-1.0286;-9.7754,-.9143,1.5416;-10.0005,-2.8745,.0472;</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">5482.2675557124 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">5.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.258 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="-2.26339539"
                                 y3="0.00339539"
                                 z3="-1.3612806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.02682573"
                                 y3="0.9121279"
                                 z3="1.1595673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.55814114"
                                 y3="0.01718778"
                                 z3="-3.59747753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71180181"
                                 y3="2.83300836"
                                 z3="1.14469814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.68160466"
                                 y3="-1.52102478"
                                 z3="-0.95241869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.07398722"
                                 y3="0.14368219"
                                 z3="1.52490867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.38183512"
                                 y3="-1.15110401"
                                 z3="1.96574083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.8392187"
                                 y3="1.3605319"
                                 z3="2.87014567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.30132375"
                                 y3="-2.27498212"
                                 z3="-3.02927669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.03634885"
                                 y3="-2.86680334"
                                 z3="-0.56075041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89330015"
                                 y3="1.58826084"
                                 z3="0.16297558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79268385"
                                 y3="0.68522577"
                                 z3="-0.73185743">
                              <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="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a24 a60" 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 a32" order="S"/>
                           <bond atomRefs2="a30 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a76" 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:-2.2634,.0034,-1.3613;5.0268,.9121,1.1596;-.5581,.0172,-3.5975;-1.7118,2.833,1.1447;3.6816,-1.521,-.9524;-5.074,.1437,1.5249;5.3818,-1.1511,1.9657;-3.8392,1.3605,2.8701;3.3013,-2.275,-3.0293;-8.0363,-2.8668,-.5608;.8933,1.5883,.163;1.7927,.6852,-.7319;-.5327,.9626,.0563;3.3274,.8712,-.5746;-1.1013,.8835,-1.3715;1.2959,.7162,-2.1767;1.3504,1.4374,1.6235;-.1036,.1298,-2.2663;3.6246,.7002,.9257;2.8454,1.6522,1.8097;-1.571,1.4262,1.0873;.9684,3.0744,-.2334;4.0765,-.2117,-1.3675;3.8713,2.1909,-1.1319;-1.5706,2.195,-1.9849;-2.8836,.7524,.7978;-3.1283,.0832,-.3686;5.7875,-.0479,1.6682;-3.8997,.7981,1.7932;7.1942,.3622,1.8391;-4.3671,-.5913,-.5809;7.8522,1.2879,.8438;7.5446,1.7845,2.2044;3.2802,-2.4325,-1.8277;2.8129,-3.676,-1.1868;-5.2995,-.5361,.3885;3.3903,-4.1437,.1266;2.0058,-3.6204,.09;-6.6259,-1.1498,.3397;-7.692,-.652,1.0868;-6.8603,-2.2683,-.4595;-8.9225,-1.2747,.9841;-9.0467,-2.3713,.1477;1.6007,-.3327,-.3665;-.3783,-.0878,.3418;1.3094,1.7295,-2.5882;1.9311,.1189,-2.8308;1.098,.4318,1.9784;.8096,2.1383,2.2631;-.051,-.8978,-1.8873;3.3578,-.3182,1.218;3.1269,2.6885,1.6083;3.1048,1.4593,2.8534;-1.2251,1.0622,2.0619;1.1516,3.2312,-1.2942;1.7767,3.5784,.2939;.0598,3.6092,.0184;5.1516,-.1297,-1.1939;3.9223,-.0786,-2.4374;3.4857,2.3757,-2.1349;3.6194,3.0537,-.521;4.9596,2.1622,-1.2118;-2.1056,2.0097,-2.9165;-.7374,2.8562,-2.2114;-2.2464,2.7338,-1.324;-.4372,.8671,-4.0371;-2.2435,3.0414,1.9211;7.8142,-.4166,2.2629;-4.5569,-1.1034,-1.5127;7.2592,1.6467,.0128;8.8807,1.0619,.5971;8.3583,1.905,2.9066;6.7355,2.4913,2.3282;2.5393,-4.4426,-1.8994;3.5364,-5.211,.2239;4.1588,-3.54,.5902;1.8066,-2.6488,.5233;1.1844,-4.3206,.1601;-7.5761,.2117,1.7273;-6.0514,-2.7113,-1.0286;-9.7754,-.9143,1.5416;-10.0005,-2.8745,.0472;</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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               <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 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 a47" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a76" 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:-2.2634,.0034,-1.3613;5.0268,.9121,1.1596;-.5581,.0172,-3.5975;-1.7118,2.833,1.1447;3.6816,-1.521,-.9524;-5.074,.1437,1.5249;5.3818,-1.1511,1.9657;-3.8392,1.3605,2.8701;3.3013,-2.275,-3.0293;-8.0363,-2.8668,-.5607;.8933,1.5883,.163;1.7927,.6852,-.7319;-.5327,.9626,.0563;3.3274,.8712,-.5746;-1.1013,.8835,-1.3715;1.2959,.7162,-2.1767;1.3504,1.4374,1.6235;-.1036,.1298,-2.2663;3.6246,.7002,.9257;2.8454,1.6522,1.8097;-1.571,1.4262,1.0873;.9684,3.0744,-.2334;4.0765,-.2117,-1.3675;3.8713,2.1909,-1.1319;-1.5705,2.195,-1.9849;-2.8836,.7524,.7978;-3.1283,.0832,-.3686;5.7875,-.0479,1.6682;-3.8997,.7981,1.7932;7.1942,.3622,1.8391;-4.3671,-.5913,-.5809;7.8522,1.2879,.8438;7.5446,1.7845,2.2044;3.2802,-2.4325,-1.8277;2.8129,-3.676,-1.1868;-5.2995,-.5361,.3885;3.3903,-4.1437,.1266;2.0058,-3.6204,.09;-6.6259,-1.1498,.3397;-7.692,-.652,1.0868;-6.8603,-2.2683,-.4596;-8.9225,-1.2747,.9841;-9.0467,-2.3713,.1477;1.6007,-.3327,-.3665;-.3783,-.0878,.3418;1.3094,1.7295,-2.5882;1.9311,.119,-2.8308;1.098,.4318,1.9784;.8096,2.1383,2.2631;-.051,-.8978,-1.8873;3.3578,-.3182,1.218;3.1269,2.6885,1.6083;3.1048,1.4593,2.8534;-1.2251,1.0622,2.0619;1.1516,3.2312,-1.2942;1.7767,3.5784,.2939;.0598,3.6092,.0184;5.1516,-.1297,-1.1939;3.9223,-.0786,-2.4374;3.4857,2.3757,-2.1349;3.6194,3.0537,-.521;4.9596,2.1622,-1.2118;-2.1056,2.0097,-2.9165;-.7374,2.8562,-2.2114;-2.2464,2.7338,-1.324;-.4372,.8671,-4.0371;-2.2435,3.0414,1.9211;7.8142,-.4166,2.2629;-4.5569,-1.1034,-1.5127;7.2592,1.6467,.0128;8.8807,1.0619,.5971;8.3583,1.905,2.9066;6.7355,2.4913,2.3282;2.5393,-4.4426,-1.8994;3.5364,-5.211,.2239;4.1588,-3.54,.5902;1.8066,-2.6488,.5233;1.1844,-4.3206,.1601;-7.5761,.2117,1.7273;-6.0514,-2.7113,-1.0286;-9.7754,-.9143,1.5416;-10.0005,-2.8745,.0472;</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">4623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3801.8308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2071.8005</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">-2013.00208214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5482.26755571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7495.26963785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13656.61553868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6161.34590083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08230737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.20023841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.19815627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000318169342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000318169342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000636338683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.188219834508</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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111.7942 111.8615 111.9781 112.0975 112.1387 112.1820 112.2523 112.3489 112.5209 112.6032 112.7632 112.9040 113.0295 113.0987 113.1954 113.3810 113.5396 113.6134 113.7823 113.8229 114.0253 114.0392 114.1547 114.2587 114.4001 114.5189 114.6248 114.7383 114.9000 114.9806 115.3441 115.3800 115.4549 115.5457 115.6080 115.7439 115.8204 115.9359 116.0497 116.1025 116.2161 116.3062 116.3220 116.4124 116.4914 116.6054 116.6425 116.7379 116.8350 116.8892 117.0912 117.1125 117.1451 117.1996 117.2817 117.3608 117.5308 117.5625 117.7284 117.8001 117.8285 117.8824 118.0069 118.0466 118.1492 118.1677 118.3708 118.5269 118.5676 118.7452 118.8246 118.8483 118.9825 119.0682 119.1858 119.2100 119.3008 119.3813 119.5745 119.6019 119.6512 119.7556 119.8990 119.9496 120.1068 120.2017 120.2441 120.4350 120.4760 120.5594 120.6505 120.7175 120.9650 121.0210 121.0923 121.1362 121.1502 121.4044 121.4434 121.5517 121.6955 121.7575 121.8255 121.9036 122.0732 122.2398 122.2734 122.3101 122.3882 122.5446 122.6356 122.7477 122.8264 122.8487 122.9502 123.2363 123.2978 123.4396 123.6799 123.7554 123.9044 123.9833 124.1750 124.2725 124.3104 124.4884 124.5797 124.6601 124.7481 124.9022 124.9108 124.9687 124.9886 125.1863 125.2315 125.5058 125.6046 125.6767 125.8163 125.9564 126.1297 126.3415 126.4915 126.5545 126.7591 126.8620 126.9414 127.0913 127.4003 127.6709 127.8292 127.9931 128.0633 128.3095 128.3527 128.4667 128.5600 128.6109 128.8093 128.9688 129.0453 129.1452 129.2762 129.4637 129.5784 129.7922 129.8437 129.9365 130.0644 130.0931 130.2701 130.3180 130.5111 130.7684 130.9394 130.9874 131.2050 131.2401 131.3660 131.5309 131.5798 131.6276 131.8067 131.9729 132.0772 132.1179 132.2803 132.5909 132.7947 132.8965 132.9527 133.1787 133.3643 133.5380 133.6201 133.7292 133.9240 133.9641 134.0601 134.1289 134.2412 134.3628 134.4134 134.5583 134.5941 134.6467 134.7758 134.8384 134.9837 135.1539 135.3098 135.3772 135.6367 135.7668 135.8563 135.9666 136.2039 136.3221 136.5008 136.5988 136.6374 136.7735 137.0282 137.1319 137.2738 137.5141 137.5996 137.6656 137.6976 137.8782 137.9456 138.1088 138.1710 138.4011 138.5682 138.6659 138.7418 138.9016 139.0902 139.2992 139.3828 139.6003 139.6779 139.7509 139.7628 139.9033 139.9365 139.9842 140.1903 140.4012 140.4965 140.7244 141.0574 141.0988 141.1712 141.3175 141.4239 141.6468 141.8488 141.9932 142.0255 142.2448 142.4881 142.5846 142.8848 142.9265 143.0055 143.0645 143.1982 143.3337 143.4745 143.5254 143.6140 143.7749 143.7870 143.9559 144.0792 144.1860 144.2876 144.5426 144.5678 144.6344 144.7005 144.8370 144.9798 145.1785 145.3117 145.5637 145.6862 145.6929 145.8924 146.0615 146.1259 146.2383 146.2785 146.4352 146.5544 146.6409 146.7190 146.7548 146.9245 147.0902 147.1769 147.3148 147.4346 147.5179 147.6028 147.7796 147.8371 148.0959 148.3176 148.3860 148.4797 148.5034 148.6736 148.7582 148.9578 149.2228 149.4133 149.6133 149.7122 149.7772 149.8777 150.0158 150.1654 150.3608 150.5339 150.6378 150.7257 150.9834 151.2937 151.4233 151.4570 151.5735 151.7365 151.7666 151.9544 152.1468 152.3962 152.5114 152.6068 152.7698 152.8652 152.9295 152.9856 153.0980 153.1952 153.2773 153.5577 153.6869 153.8942 153.9899 154.1504 154.1959 154.3106 154.3985 154.7844 154.8422 154.9397 155.0394 155.2013 155.3514 155.4276 155.4681 155.6363 155.8790 155.9543 156.1863 156.3708 156.4592 156.6286 156.9443 157.0749 157.1404 157.3049 157.3890 157.4118 157.6828 157.8092 158.2714 158.5363 158.7167 159.0095 159.0930 159.2522 159.4611 159.6884 159.8299 160.1545 160.2842 160.4637 160.9170 160.9933 161.1625 161.4358 161.4527 161.9277 162.0887 162.4113 162.4629 162.7661 163.0362 163.1423 163.4153 163.4882 163.7415 163.9301 164.0277 164.4480 164.9834 165.0828 165.7372 165.8128 166.4087 166.5301 166.6093 167.0505 167.3819 168.2347 168.6797 169.0535 169.7043 169.9289 170.0546 170.1502 170.6086 171.8318 172.5661 172.7026 172.8727 173.0597 173.3254 174.0785 174.9533 176.2621 176.5454 176.5594 177.0081 177.1879 177.3737 179.1721 180.0434 180.3069 181.2311 181.5508 181.7277 182.6596 182.7299 182.8983 183.2515 185.0500 185.3818 185.6971 186.1127 186.2461 186.3838 186.6677 186.8741 187.6908 187.7870 187.9548 188.3003 188.7856 188.8090 188.9920 189.4234 190.2105 190.6238 191.1820 192.3572 192.6391 194.1910 194.2780 194.5410 195.5954 195.7220 196.0508 196.2128 196.3941 196.4672 197.1500 197.2783 198.3231 199.4786 200.3897 203.9651 204.5260 204.6953 205.2184 206.1805 206.5774 206.7428 208.9365 209.1621 209.6980 210.1298 210.2044 623.3792 627.7149 628.8237 629.9085 630.0701 630.5829 632.2914 633.0040 633.7909 635.6288 636.0894 636.9007 636.9767 637.4160 638.9623 640.5430 640.6477 640.7766 640.9420 641.2125 642.3614 642.5949 644.3799 644.4829 645.9126 646.5470 647.0033 648.0634 648.4257 651.0796 651.6990 652.4142 656.0312 888.2772 1199.0705 1199.5344 1199.7180 1207.1497 1212.1830 1213.1526 1213.4635 1217.1282 1219.0610</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">-0.323893 -0.307822 -0.450830 -0.424536 -0.286969 -0.234108 -0.510017 -0.519867 -0.504207 -0.373849 0.620062 -0.261707 -0.234924 0.432738 0.423843 -0.415725 -0.343043 0.212652 0.118818 -0.264399 0.118710 -0.459120 -0.123211 -0.410304 -0.378695 -0.289682 0.310320 0.445411 0.385902 -0.121497 -0.272812 -0.159916 -0.151337 0.438044 -0.106497 0.393216 -0.154863 -0.161345 -0.048167 -0.128568 0.009630 -0.157116 0.042603 0.077051 0.125838 0.119162 0.091078 0.108932 0.089646 0.101047 0.098545 0.094814 0.090811 0.118875 0.110089 0.112460 0.120206 0.128055 0.140628 0.120029 0.114661 0.110639 0.107367 0.127654 0.110286 0.235019 0.222542 0.104200 0.141046 0.099098 0.102940 0.102811 0.097516 0.102581 0.103776 0.094261 0.102426 0.105787 0.155583 0.130457 0.158959 0.150202</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">8.3239 8.3078 8.4508 8.4245 8.2870 8.2341 8.5100 8.5199 8.5042 7.3738 5.3799 6.2617 6.2349 5.5673 5.5762 6.4157 6.3430 5.7873 5.8812 6.2644 5.8813 6.4591 6.1232 6.4103 6.3787 6.2897 5.6897 5.5546 5.6141 6.1215 6.2728 6.1599 6.1513 5.5620 6.1065 5.6068 6.1549 6.1613 6.0482 6.1286 5.9904 6.1571 5.9574 0.9229 0.8742 0.8808 0.9089 0.8911 0.9104 0.8990 0.9015 0.9052 0.9092 0.8811 0.8899 0.8875 0.8798 0.8719 0.8594 0.8800 0.8853 0.8894 0.8926 0.8723 0.8897 0.7650 0.7775 0.8958 0.8590 0.9009 0.8971 0.8972 0.9025 0.8974 0.8962 0.9057 0.8976 0.8942 0.8444 0.8695 0.8410 0.8498</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">-0.3239 -0.3078 -0.4508 -0.4245 -0.2870 -0.2341 -0.5100 -0.5199 -0.5042 -0.3738 0.6201 -0.2617 -0.2349 0.4327 0.4238 -0.4157 -0.3430 0.2127 0.1188 -0.2644 0.1187 -0.4591 -0.1232 -0.4103 -0.3787 -0.2897 0.3103 0.4454 0.3859 -0.1215 -0.2728 -0.1599 -0.1513 0.4380 -0.1065 0.3932 -0.1549 -0.1613 -0.0482 -0.1286 0.0096 -0.1571 0.0426 0.0771 0.1258 0.1192 0.0911 0.1089 0.0896 0.1010 0.0985 0.0948 0.0908 0.1189 0.1101 0.1125 0.1202 0.1281 0.1406 0.1200 0.1147 0.1106 0.1074 0.1277 0.1103 0.2350 0.2225 0.1042 0.1410 0.0991 0.1029 0.1028 0.0975 0.1026 0.1038 0.0943 0.1024 0.1058 0.1556 0.1305 0.1590 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1849 2.1052 1.9985 1.9611 2.1045 2.2089 1.9870 1.9955 1.9963 3.0646 3.3442 4.0528 3.8903 3.5562 3.6457 4.0478 3.9501 3.8504 3.6900 4.0507 3.9852 3.9398 3.8109 3.9566 3.9451 3.6008 4.0632 4.1087 4.3172 3.8013 4.0119 3.9080 3.9072 4.1147 3.7969 3.7683 3.9161 3.9007 3.6884 3.9519 4.0642 3.9279 3.9774 1.0335 1.0112 1.0042 1.0513 0.9951 1.0273 1.0331 1.0452 1.0093 1.0210 1.0044 0.9907 1.0013 1.0333 1.0107 1.0098 0.9983 0.9962 1.0062 1.0241 0.9897 1.0300 1.0027 1.0198 1.0173 1.0178 1.0162 1.0159 1.0157 1.0201 1.0194 1.0173 1.0254 1.0120 1.0154 1.0121 1.0106 0.9934 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1849 2.1052 1.9985 1.9611 2.1045 2.2089 1.9870 1.9955 1.9963 3.0646 3.3442 4.0528 3.8903 3.5562 3.6457 4.0478 3.9501 3.8504 3.6900 4.0507 3.9852 3.9398 3.8109 3.9566 3.9451 3.6008 4.0632 4.1087 4.3172 3.8013 4.0119 3.9080 3.9072 4.1147 3.7969 3.7683 3.9161 3.9007 3.6884 3.9519 4.0642 3.9279 3.9774 1.0335 1.0112 1.0042 1.0513 0.9951 1.0273 1.0331 1.0452 1.0093 1.0210 1.0044 0.9907 1.0013 1.0333 1.0107 1.0098 0.9983 0.9962 1.0062 1.0241 0.9897 1.0300 1.0027 1.0198 1.0173 1.0178 1.0162 1.0159 1.0157 1.0201 1.0194 1.0173 1.0254 1.0120 1.0154 1.0121 1.0106 0.9934 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">0.7810 1.2227 0.8065 1.1954 0.9487 0.9747 0.9125 0.9703 0.8374 1.1983 1.1290 1.0564 1.8358 1.9123 1.8466 1.5254 1.4446 0.9216 0.8384 0.7442 0.8136 0.8900 0.8480 0.1259 1.0494 0.9354 0.9215 1.0289 0.8770 0.8345 0.9043 0.8797 0.9029 0.9513 1.0215 1.0299 0.9436 1.0225 1.0024 1.0261 0.9133 1.0315 1.0414 1.0162 1.0003 1.0272 1.0084 1.0044 0.9959 1.0013 1.0104 1.0041 0.9878 0.9892 0.9858 0.9791 0.9809 1.4333 1.1553 1.1944 1.0123 0.9022 0.9150 1.0005 1.7061 0.9417 0.9482 1.0064 1.0028 1.0028 1.0010 1.0120 0.9172 0.8950 1.0054 0.9583 0.9500 1.0047 1.0009 1.0010 1.0018 1.3575 1.3617 1.4618 0.9701 0.9921 1.4173 0.9777 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">-0.055977620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.058059760157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.56541 -41.76806 0.79735 16.09871 -14.21868 1.88003 -3.95137 4.02143 0.07005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
