<?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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                        y3="-0.027815"
                        z3="-1.396121"/>
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                        x3="5.02449"
                        y3="1.127132"
                        z3="0.911643"/>
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                        id="a3"
                        x3="-0.645484"
                        y3="-0.021566"
                        z3="-3.671241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.757114"
                        y3="2.870904"
                        z3="1.024852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.680622"
                        y3="-1.424212"
                        z3="-1.066192"/>
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                        id="a6"
                        x3="-5.063333"
                        y3="0.145931"
                        z3="1.532531"/>
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                        id="a7"
                        x3="5.330434"
                        y3="-0.569902"
                        z3="2.346103"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.82042"
                        y3="1.408053"
                        z3="2.827766"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.236131"
                        y3="-2.218966"
                        z3="-3.115229"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.326845"
                        y3="-2.376353"
                        z3="-0.781941"/>
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                        id="a11"
                        x3="0.849222"
                        y3="1.652144"
                        z3="0.026226"/>
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                        id="a12"
                        x3="1.749966"
                        y3="0.749502"
                        z3="-0.867316"/>
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                        id="a13"
                        x3="-0.566086"
                        y3="0.998204"
                        z3="-0.038736"/>
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                        id="a14"
                        x3="3.28337"
                        y3="0.973368"
                        z3="-0.749872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.163711"
                        y3="0.874583"
                        z3="-1.45215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.221399"
                        y3="0.734934"
                        z3="-2.300962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.339356"
                        y3="1.539732"
                        z3="1.479537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.170171"
                        y3="0.122739"
                        z3="-2.354336"/>
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                        id="a19"
                        x3="3.624358"
                        y3="0.854917"
                        z3="0.745815"/>
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                        id="a20"
                        x3="2.831228"
                        y3="1.796291"
                        z3="1.630194"/>
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                        id="a21"
                        x3="-1.591672"
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                        z3="1.002266"/>
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                        x3="0.884038"
                        y3="3.131202"
                        z3="-0.399482"/>
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                        id="a23"
                        x3="4.042429"
                        y3="-0.119547"
                        z3="-1.522007"/>
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                        z3="-1.359252"/>
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                        z3="-2.083347"/>
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                        z3="0.755124"/>
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                        z3="-0.388858"/>
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                        id="a28"
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                        z3="1.723067"/>
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                        id="a29"
                        x3="-3.893967"
                        y3="0.818351"
                        z3="1.769786"/>
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                        x3="7.158246"
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                        z3="1.7635"/>
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                        z3="3.05596"/>
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                        z3="-1.914707"/>
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                        z3="0.424453"/>
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                        x3="3.54052"
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                        z3="0.019514"/>
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                        y3="-3.555404"
                        z3="0.105255"/>
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                        x3="-6.618342"
                        y3="-1.21025"
                        z3="0.430891"/>
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                        y3="-1.265856"
                        z3="1.586473"/>
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                        z3="-0.728174"/>
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                        z3="-2.734755"/>
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                        z3="-1.958106"/>
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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="a8 a29" order="S"/>
                  <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 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
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                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
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                  <bond atomRefs2="a16 a18" order="S"/>
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                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 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 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" 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 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a38" 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"/>
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                  <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:-2.3057,-.0278,-1.3961;5.0245,1.1271,.9116;-.6455,-.0216,-3.6712;-1.7571,2.8709,1.0249;3.6806,-1.4242,-1.0662;-5.0633,.1459,1.5325;5.3304,-.5699,2.3461;-3.8204,1.4081,2.8278;3.2361,-2.219,-3.1152;-8.3268,-2.3764,-.7819;.8492,1.6521,.0262;1.75,.7495,-.8673;-.5661,.9982,-.0387;3.2834,.9734,-.7499;-1.1637,.8746,-1.4522;1.2214,.7349,-2.301;1.3394,1.5397,1.4795;-.1702,.1227,-2.3543;3.6244,.8549,.7458;2.8312,1.7963,1.6302;-1.5917,1.4679,1.0023;.884,3.1312,-.3995;4.0424,-.1195,-1.522;3.7828,2.2879,-1.3593;-1.6739,2.1621,-2.0833;-2.8957,.7629,.7551;-3.1511,.0621,-.3889;5.7576,.3744,1.7231;-3.894,.8184,1.7698;7.1582,.8404,1.7635;-4.3771,-.6494,-.5534;7.9166,.6715,3.056;8.238,-.204,1.9065;3.2643,-2.3577,-1.9147;2.8466,-3.6006,-1.2359;-5.3006,-.5712,.4245;3.5405,-4.0697,.0195;2.1544,-3.5554,.1053;-6.6183,-1.2103,.4309;-7.3973,-1.2659,1.5865;-7.1479,-1.7819,-.7282;-8.6325,-1.8862,1.5318;-9.0534,-2.4288,.3292;1.5901,-.2637,-.4744;-.3867,-.043,.2663;1.2087,1.7394,-2.7348;1.8551,.1353,-2.955;1.1193,.535,1.8582;.7943,2.2391,2.1178;-.0943,-.8973,-1.9581;3.4137,-.1686,1.067;3.0801,2.8362,1.4053;3.1172,1.6313,2.6724;-1.2209,1.1337,1.9789;-.023,3.6532,-.116;1.0204,3.2726,-1.4696;1.7046,3.6586,.0844;5.1168,-.012,-1.3586;3.8749,-.0218,-2.5942;4.8682,2.2798,-1.4725;3.365,2.442,-2.3547;3.5339,3.1621,-.7632;-.8605,2.8345,-2.3471;-2.3414,2.7054,-1.4171;-2.2298,1.9436,-2.9958;-.5243,.8113,-4.141;-2.286,3.0915,1.8;7.3865,1.7112,1.1628;-4.5437,-1.231,-1.4478;7.3825,.2442,3.8947;8.6066,1.4636,3.3144;9.1531,-.0264,1.3576;7.927,-1.24,1.9455;2.5192,-4.3671,-1.926;3.7022,-5.1365,.1007;4.343,-3.4621,.4163;1.9889,-2.5886,.5623;1.3471,-4.2617,.2466;-7.0525,-.8412,2.5193;-6.5978,-1.7469,-1.6615;-9.2601,-1.9498,2.4098;-10.0151,-2.9236,.2568;</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">5451.8466761698 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">5.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.002 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">0.847 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.862 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="-2.30573325"
                                 y3="-0.02781484"
                                 z3="-1.39612103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.02449038"
                                 y3="1.1271317"
                                 z3="0.91164275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.64548355"
                                 y3="-0.02156605"
                                 z3="-3.67124138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75711424"
                                 y3="2.87090441"
                                 z3="1.02485165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.6806223"
                                 y3="-1.42421249"
                                 z3="-1.06619188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06333274"
                                 y3="0.14593105"
                                 z3="1.53253064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33043388"
                                 y3="-0.56990196"
                                 z3="2.34610329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.82042005"
                                 y3="1.40805254"
                                 z3="2.82776566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.23613063"
                                 y3="-2.21896631"
                                 z3="-3.11522888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.32684475"
                                 y3="-2.37635301"
                                 z3="-0.78194125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84922195"
                                 y3="1.65214436"
                                 z3="0.02622604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74996567"
                                 y3="0.7495019"
                                 z3="-0.86731614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
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                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
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                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 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 a62" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a25 a65" 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 a70" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a38" 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:-2.3057,-.0278,-1.3961;5.0245,1.1271,.9116;-.6455,-.0216,-3.6712;-1.7571,2.8709,1.0249;3.6806,-1.4242,-1.0662;-5.0633,.1459,1.5325;5.3304,-.5699,2.3461;-3.8204,1.4081,2.8278;3.2361,-2.219,-3.1152;-8.3268,-2.3764,-.7819;.8492,1.6521,.0262;1.75,.7495,-.8673;-.5661,.9982,-.0387;3.2834,.9734,-.7499;-1.1637,.8746,-1.4521;1.2214,.7349,-2.301;1.3394,1.5397,1.4795;-.1702,.1227,-2.3543;3.6244,.8549,.7458;2.8312,1.7963,1.6302;-1.5917,1.4679,1.0023;.884,3.1312,-.3995;4.0424,-.1195,-1.522;3.7828,2.2879,-1.3593;-1.6739,2.1621,-2.0833;-2.8957,.7629,.7551;-3.1511,.0621,-.3889;5.7576,.3744,1.7231;-3.894,.8184,1.7698;7.1582,.8404,1.7635;-4.3771,-.6494,-.5534;7.9166,.6715,3.056;8.238,-.204,1.9065;3.2643,-2.3577,-1.9147;2.8466,-3.6006,-1.2359;-5.3006,-.5712,.4245;3.5405,-4.0697,.0195;2.1544,-3.5554,.1053;-6.6183,-1.2103,.4309;-7.3973,-1.2659,1.5865;-7.1479,-1.7819,-.7282;-8.6325,-1.8862,1.5318;-9.0534,-2.4288,.3292;1.5901,-.2637,-.4744;-.3867,-.0431,.2663;1.2087,1.7394,-2.7348;1.8551,.1353,-2.955;1.1193,.535,1.8582;.7943,2.2391,2.1178;-.0943,-.8973,-1.9581;3.4137,-.1686,1.067;3.0801,2.8362,1.4053;3.1172,1.6313,2.6724;-1.2209,1.1337,1.9789;-.023,3.6532,-.116;1.0204,3.2726,-1.4696;1.7046,3.6586,.0844;5.1168,-.012,-1.3586;3.8749,-.0218,-2.5942;4.8682,2.2798,-1.4725;3.365,2.442,-2.3547;3.5339,3.1621,-.7632;-.8605,2.8345,-2.3471;-2.3414,2.7054,-1.4171;-2.2298,1.9436,-2.9958;-.5243,.8113,-4.141;-2.286,3.0915,1.8;7.3865,1.7112,1.1628;-4.5437,-1.231,-1.4478;7.3825,.2442,3.8947;8.6066,1.4636,3.3144;9.1531,-.0264,1.3576;7.927,-1.24,1.9455;2.5192,-4.3671,-1.926;3.7022,-5.1365,.1007;4.343,-3.4621,.4163;1.9889,-2.5886,.5623;1.3471,-4.2617,.2466;-7.0525,-.8412,2.5193;-6.5978,-1.7469,-1.6615;-9.2601,-1.9498,2.4098;-10.0151,-2.9236,.2568;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        x3="-10.015078"
                        y3="-2.923597"
                        z3="0.256788"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 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 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" 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 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a38" 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:-2.3057,-.0278,-1.3961;5.0245,1.1271,.9116;-.6455,-.0216,-3.6712;-1.7571,2.8709,1.0249;3.6806,-1.4242,-1.0662;-5.0633,.1459,1.5325;5.3304,-.5699,2.3461;-3.8204,1.4081,2.8278;3.2361,-2.219,-3.1152;-8.3268,-2.3764,-.7819;.8492,1.6521,.0262;1.75,.7495,-.8673;-.5661,.9982,-.0387;3.2834,.9734,-.7499;-1.1637,.8746,-1.4522;1.2214,.7349,-2.301;1.3394,1.5397,1.4795;-.1702,.1227,-2.3543;3.6244,.8549,.7458;2.8312,1.7963,1.6302;-1.5917,1.4679,1.0023;.884,3.1312,-.3995;4.0424,-.1195,-1.522;3.7828,2.2879,-1.3593;-1.6739,2.1621,-2.0833;-2.8957,.7629,.7551;-3.1511,.0621,-.3889;5.7576,.3744,1.7231;-3.894,.8184,1.7698;7.1582,.8404,1.7635;-4.3771,-.6494,-.5534;7.9166,.6715,3.056;8.238,-.204,1.9065;3.2643,-2.3577,-1.9147;2.8466,-3.6006,-1.2359;-5.3006,-.5712,.4245;3.5405,-4.0697,.0195;2.1544,-3.5554,.1053;-6.6183,-1.2103,.4309;-7.3973,-1.2659,1.5865;-7.1479,-1.7819,-.7282;-8.6325,-1.8862,1.5318;-9.0534,-2.4288,.3292;1.5901,-.2637,-.4744;-.3867,-.043,.2663;1.2087,1.7394,-2.7348;1.8551,.1353,-2.955;1.1193,.535,1.8582;.7943,2.2391,2.1178;-.0943,-.8973,-1.9581;3.4137,-.1686,1.067;3.0801,2.8362,1.4053;3.1172,1.6313,2.6724;-1.2209,1.1337,1.9789;-.023,3.6532,-.116;1.0204,3.2726,-1.4696;1.7046,3.6586,.0844;5.1168,-.012,-1.3586;3.8749,-.0218,-2.5942;4.8682,2.2798,-1.4725;3.365,2.442,-2.3547;3.5339,3.1621,-.7632;-.8605,2.8345,-2.3471;-2.3414,2.7054,-1.4171;-2.2298,1.9436,-2.9958;-.5243,.8113,-4.141;-2.286,3.0915,1.8;7.3865,1.7112,1.1628;-4.5437,-1.231,-1.4478;7.3825,.2442,3.8947;8.6066,1.4636,3.3144;9.1531,-.0264,1.3576;7.927,-1.24,1.9455;2.5192,-4.3671,-1.926;3.7022,-5.1365,.1007;4.343,-3.4621,.4163;1.9889,-2.5886,.5623;1.3471,-4.2617,.2466;-7.0525,-.8412,2.5193;-6.5978,-1.7469,-1.6615;-9.2601,-1.9498,2.4098;-10.0151,-2.9236,.2568;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">4556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3867.7119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2075.9873</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.01029077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5451.84667617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7464.85696694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13595.93952318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6131.08255625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06456683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.22353289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.21324212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000285917347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000285917347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000571834693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.186101696954</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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80.0504 80.1895 80.2480 80.5481 80.6005 80.6899 80.7043 80.7526 80.8324 80.8565 80.9579 81.0027 81.0316 81.2594 81.3207 81.3589 81.4222 81.4624 81.5341 81.6014 81.6698 81.7965 81.9080 81.9562 82.0329 82.1467 82.2922 82.3409 82.3878 82.5893 82.6308 82.6791 82.7858 82.9149 82.9186 82.9985 83.1626 83.2006 83.3156 83.3934 83.5596 83.7095 83.8522 83.8910 83.9607 83.9894 84.1790 84.2186 84.2756 84.3315 84.5092 84.5669 84.6913 84.7644 84.8058 84.9585 85.0442 85.0744 85.2202 85.2665 85.3713 85.4039 85.4133 85.5242 85.5854 85.6544 85.7280 85.7916 85.8439 85.9816 86.0484 86.2195 86.3001 86.3263 86.3850 86.5517 86.6681 86.7459 86.8202 86.8695 86.9055 86.9864 87.0349 87.1782 87.1983 87.2686 87.4993 87.5227 87.6577 87.7451 87.7685 87.8706 87.8809 88.0142 88.2078 88.3095 88.3897 88.4201 88.4609 88.5931 88.6884 88.7841 88.8921 88.9745 88.9974 89.0609 89.0855 89.2530 89.3464 89.4053 89.4540 89.5327 89.6320 89.7374 89.7768 89.9004 90.0261 90.1061 90.1671 90.2213 90.2498 90.3176 90.3364 90.4486 90.4736 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111.7648 111.9075 111.9862 112.0649 112.1654 112.2117 112.3259 112.4408 112.5237 112.6823 112.7797 112.8704 113.0054 113.1291 113.2725 113.3247 113.4992 113.7073 113.7677 113.8245 113.9993 114.0658 114.1474 114.2414 114.2479 114.4629 114.5459 114.6230 114.8444 115.1172 115.2263 115.2867 115.3291 115.4850 115.5566 115.5852 115.6895 115.7671 115.9308 115.9934 116.0885 116.1451 116.1534 116.2413 116.3149 116.4893 116.5363 116.5751 116.6005 116.7400 116.8796 116.9649 117.0345 117.0889 117.1537 117.2724 117.4452 117.5163 117.5189 117.6580 117.7553 117.7708 117.8787 117.9516 118.0556 118.2070 118.2606 118.4011 118.5887 118.6116 118.6710 118.7591 118.8002 118.8836 119.0528 119.1204 119.2092 119.3044 119.4286 119.5310 119.5339 119.6594 119.7694 119.8918 120.0875 120.1116 120.3070 120.4314 120.5554 120.5813 120.6433 120.7121 120.8182 120.8716 120.9961 121.0909 121.2708 121.3163 121.3782 121.5983 121.6642 121.7421 121.8369 121.9923 122.1284 122.1835 122.2136 122.3456 122.4636 122.6113 122.6612 122.7016 122.7299 122.9402 123.0573 123.2182 123.3202 123.4154 123.4948 123.6674 123.7858 123.8268 123.9802 124.2297 124.3135 124.3786 124.4627 124.5294 124.6369 124.7124 124.7446 124.8706 125.0263 125.1225 125.1930 125.4996 125.5600 125.6746 125.8157 125.9211 126.0366 126.2789 126.4159 126.5094 126.7237 126.8388 126.9255 127.1188 127.2921 127.6320 127.6867 127.8330 127.9999 128.1459 128.3934 128.4873 128.5703 128.6796 128.7582 128.9384 129.1099 129.2345 129.3830 129.4378 129.6880 129.8365 129.8589 129.9576 130.0581 130.2176 130.4042 130.4900 130.6938 130.8514 130.9345 131.0659 131.1511 131.2608 131.4055 131.4259 131.5366 131.5658 131.6488 131.9450 132.0112 132.1113 132.3965 132.5671 132.9426 132.9806 133.0993 133.1990 133.3864 133.4967 133.5964 133.7691 133.8174 133.8386 133.9487 134.0784 134.1829 134.2293 134.3128 134.4425 134.4709 134.6655 134.8280 134.9046 135.0613 135.1714 135.2977 135.3412 135.5272 135.6254 135.7585 135.9532 136.0420 136.2400 136.3847 136.4201 136.5090 136.7194 136.8317 137.0571 137.2145 137.4341 137.4824 137.5589 137.6627 137.7979 137.9414 138.2256 138.3086 138.4672 138.5086 138.6112 138.7168 138.9186 139.0975 139.3467 139.3551 139.5467 139.6716 139.7151 139.7315 139.8579 139.9008 140.0056 140.2282 140.3015 140.4970 140.6473 140.9064 141.0149 141.1219 141.2290 141.3780 141.5452 141.7517 141.9035 142.0142 142.1924 142.4097 142.4932 142.7936 142.8233 142.9137 142.9750 143.1187 143.3525 143.4427 143.4621 143.7308 143.7725 143.8552 143.9906 144.0868 144.2273 144.2824 144.3445 144.5766 144.6374 144.6775 144.9946 145.0872 145.1657 145.2422 145.4972 145.5929 145.7532 145.8198 145.9138 146.0149 146.1385 146.2471 146.4049 146.5231 146.5786 146.6881 146.7528 146.8924 147.0799 147.1251 147.2091 147.4218 147.5621 147.6626 147.7915 147.8901 147.9736 148.1045 148.3149 148.3634 148.5050 148.6357 148.8302 148.9638 149.2079 149.4916 149.6197 149.7257 149.8036 149.8543 150.2152 150.2536 150.3235 150.6323 150.7221 150.8429 151.0029 151.0844 151.2690 151.4834 151.5567 151.7271 151.8846 151.9927 152.0532 152.2182 152.3159 152.4911 152.4978 152.6681 152.9153 152.9853 153.1353 153.1738 153.2841 153.4339 153.6173 153.7620 153.9013 153.9659 154.1235 154.2837 154.3738 154.5077 154.6739 154.8190 154.9925 155.1548 155.2242 155.4264 155.5190 155.6066 155.9055 156.0852 156.1299 156.3143 156.5829 156.6469 156.7958 156.9910 157.0534 157.1376 157.3735 157.4456 157.5808 157.8269 158.1927 158.4590 158.7348 159.0465 159.0935 159.2137 159.5274 159.6204 159.8880 160.1670 160.3171 160.4936 160.7950 161.0073 161.2442 161.3817 161.3886 161.8820 162.0888 162.3931 162.5740 162.7963 163.0330 163.1720 163.3613 163.5036 163.6011 163.9330 164.4124 164.4709 164.9359 165.0830 165.7415 165.9404 166.2878 166.4734 166.5454 166.9016 167.3874 168.1330 168.6409 169.2160 169.9991 170.1869 170.2067 170.4018 170.9528 172.0131 172.6522 172.7007 172.7814 173.1272 173.5462 173.9229 175.3196 176.0823 176.6999 176.7998 177.2337 177.3854 178.2279 179.2035 180.2829 180.3362 181.1032 181.6702 181.9242 182.6357 182.6398 182.8742 183.0951 185.1038 185.5706 186.1674 186.4177 186.4965 186.7170 186.8721 186.9532 187.7585 187.8956 188.1415 188.4479 188.8724 188.9231 189.1032 189.3339 190.4573 190.8391 191.2766 192.5051 192.7420 193.7794 194.2883 194.5920 195.4039 195.7221 196.0578 196.2517 196.3258 196.4092 196.5353 197.3614 198.6706 199.3170 200.6529 204.1066 204.7355 204.9656 205.4711 206.1170 206.4738 206.6104 209.0587 209.1958 209.3856 209.8704 210.3764 623.7625 628.7323 629.0213 629.9631 630.5172 630.8638 632.2726 632.9413 633.8176 635.7482 636.5048 636.5712 636.9837 637.4474 639.3524 640.4523 640.6474 640.7547 640.8474 641.3196 642.2207 642.6436 644.1034 644.2103 645.3854 646.0287 646.9719 648.2136 648.4832 651.4700 651.7779 652.4158 656.1905 888.6580 1199.5151 1199.8495 1200.2452 1207.3248 1212.5063 1212.9152 1213.7795 1217.2597 1219.1973</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">-0.312135 -0.320394 -0.425542 -0.405736 -0.288723 -0.231013 -0.488474 -0.488149 -0.469965 -0.364337 0.648703 -0.263846 -0.247543 0.439175 0.427107 -0.427154 -0.360479 0.204320 0.116707 -0.242131 0.123060 -0.460392 -0.125402 -0.407414 -0.383035 -0.292043 0.299015 0.442623 0.361717 -0.131001 -0.255494 -0.150093 -0.153748 0.415667 -0.106594 0.370616 -0.151311 -0.156452 -0.040982 -0.126921 0.008332 -0.154092 0.042732 0.075767 0.123675 0.115297 0.095399 0.109142 0.089899 0.095211 0.096610 0.090848 0.091600 0.115854 0.123264 0.107153 0.111245 0.122338 0.137527 0.108465 0.116744 0.113619 0.123968 0.111939 0.106419 0.224024 0.213988 0.100570 0.135301 0.093892 0.102199 0.101835 0.095135 0.101154 0.101636 0.095110 0.097203 0.103578 0.154155 0.125398 0.155359 0.148300</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">8.3121 8.3204 8.4255 8.4057 8.2887 8.2310 8.4885 8.4881 8.4700 7.3643 5.3513 6.2638 6.2475 5.5608 5.5729 6.4272 6.3605 5.7957 5.8833 6.2421 5.8769 6.4604 6.1254 6.4074 6.3830 6.2920 5.7010 5.5574 5.6383 6.1310 6.2555 6.1501 6.1537 5.5843 6.1066 5.6294 6.1513 6.1565 6.0410 6.1269 5.9917 6.1541 5.9573 0.9242 0.8763 0.8847 0.9046 0.8909 0.9101 0.9048 0.9034 0.9092 0.9084 0.8841 0.8767 0.8928 0.8888 0.8777 0.8625 0.8915 0.8833 0.8864 0.8760 0.8881 0.8936 0.7760 0.7860 0.8994 0.8647 0.9061 0.8978 0.8982 0.9049 0.8988 0.8984 0.9049 0.9028 0.8964 0.8458 0.8746 0.8446 0.8517</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">-0.3121 -0.3204 -0.4255 -0.4057 -0.2887 -0.2310 -0.4885 -0.4881 -0.4700 -0.3643 0.6487 -0.2638 -0.2475 0.4392 0.4271 -0.4272 -0.3605 0.2043 0.1167 -0.2421 0.1231 -0.4604 -0.1254 -0.4074 -0.3830 -0.2920 0.2990 0.4426 0.3617 -0.1310 -0.2555 -0.1501 -0.1537 0.4157 -0.1066 0.3706 -0.1513 -0.1565 -0.0410 -0.1269 0.0083 -0.1541 0.0427 0.0758 0.1237 0.1153 0.0954 0.1091 0.0899 0.0952 0.0966 0.0908 0.0916 0.1159 0.1233 0.1072 0.1112 0.1223 0.1375 0.1085 0.1167 0.1136 0.1240 0.1119 0.1064 0.2240 0.2140 0.1006 0.1353 0.0939 0.1022 0.1018 0.0951 0.1012 0.1016 0.0951 0.0972 0.1036 0.1542 0.1254 0.1554 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1945 2.1292 2.0263 1.9830 2.0978 2.2107 2.0166 2.0364 2.0389 3.0688 3.2887 4.0417 3.9104 3.5699 3.6351 4.0566 3.9589 3.8838 3.6871 4.0262 4.0083 3.9343 3.8217 3.9593 3.9422 3.5827 4.0905 4.1060 4.3410 3.8149 4.0376 3.9080 3.9031 4.1471 3.7922 3.8034 3.9136 3.9028 3.6886 3.9569 4.0650 3.9224 3.9772 1.0312 1.0116 1.0043 1.0502 0.9938 1.0269 1.0328 1.0466 1.0109 1.0235 1.0038 1.0349 0.9913 1.0021 1.0142 1.0115 1.0092 0.9982 0.9968 0.9906 1.0313 1.0245 1.0123 1.0281 1.0230 1.0242 1.0264 1.0166 1.0169 1.0253 1.0195 1.0168 1.0236 1.0136 1.0154 1.0157 1.0147 0.9948 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1945 2.1292 2.0263 1.9830 2.0978 2.2107 2.0166 2.0364 2.0389 3.0688 3.2887 4.0417 3.9104 3.5699 3.6351 4.0566 3.9589 3.8838 3.6871 4.0262 4.0083 3.9343 3.8217 3.9593 3.9422 3.5827 4.0905 4.1060 4.3410 3.8149 4.0376 3.9080 3.9031 4.1471 3.7922 3.8034 3.9136 3.9028 3.6886 3.9569 4.0650 3.9224 3.9772 1.0312 1.0116 1.0043 1.0502 0.9938 1.0269 1.0328 1.0466 1.0109 1.0235 1.0038 1.0349 0.9913 1.0021 1.0142 1.0115 1.0092 0.9982 0.9968 0.9906 1.0313 1.0245 1.0123 1.0281 1.0230 1.0242 1.0264 1.0166 1.0169 1.0253 1.0195 1.0168 1.0236 1.0136 1.0154 1.0157 1.0147 0.9948 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">0.7927 1.2294 0.8002 1.1775 0.9751 0.9824 0.9406 0.9759 0.8395 1.1870 1.1266 1.0574 1.8719 1.9486 1.8918 1.5341 1.4412 0.9073 0.8341 0.7293 0.8081 0.8972 0.8461 0.1369 1.0492 0.9355 0.9228 1.0294 0.8849 0.8384 0.8990 0.8767 0.8953 0.9568 1.0229 1.0302 0.9419 1.0233 1.0046 1.0240 0.9153 1.0290 1.0396 1.0052 0.9973 1.0277 0.9949 1.0095 1.0047 0.9979 1.0119 0.9892 1.0039 0.9878 0.9799 0.9803 0.9884 1.4352 1.1459 1.2124 0.9990 0.9125 0.9017 1.0151 1.7300 0.9333 0.9494 1.0049 1.0049 1.0043 1.0063 1.0088 0.9148 0.8987 1.0055 0.9646 0.9494 1.0047 1.0013 1.0027 1.0019 1.3675 1.3481 1.4587 0.9636 0.9962 1.4158 0.9794 0.9746</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">-0.054537674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.064828440196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.74761 -42.58815 1.15946 12.21170 -11.36046 0.85124 -2.88155 3.12043 0.23888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
