<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        x3="-2.447021"
                        y3="0.070161"
                        z3="-1.402172"/>
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                        x3="4.881263"
                        y3="1.123125"
                        z3="0.956556"/>
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                        id="a3"
                        x3="-0.784919"
                        y3="0.11626"
                        z3="-3.675945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.917565"
                        y3="2.916864"
                        z3="1.051119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.53395"
                        y3="-1.314957"
                        z3="-1.144568"/>
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                        id="a6"
                        x3="-5.169254"
                        y3="0.108105"
                        z3="1.568666"/>
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                        id="a7"
                        x3="5.279555"
                        y3="-0.960768"
                        z3="1.69298"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.943214"
                        y3="1.38176"
                        z3="2.868485"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.566936"
                        y3="-2.160541"
                        z3="-1.546202"/>
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                        id="a10"
                        x3="-8.14675"
                        y3="-2.914873"
                        z3="-0.478448"/>
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                        x3="0.711246"
                        y3="1.716929"
                        z3="0.052639"/>
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                        id="a12"
                        x3="1.610429"
                        y3="0.82766"
                        z3="-0.855649"/>
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                        id="a13"
                        x3="-0.705176"
                        y3="1.06622"
                        z3="-0.023842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.143292"
                        y3="1.056196"
                        z3="-0.735141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302674"
                        y3="0.970965"
                        z3="-1.439812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.085507"
                        y3="0.82839"
                        z3="-2.289533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.20347"
                        y3="1.580307"
                        z3="1.503941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.312173"
                        y3="0.231259"
                        z3="-2.35527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.477926"
                        y3="0.891758"
                        z3="0.759104"/>
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                        id="a20"
                        x3="2.698105"
                        y3="1.82691"
                        z3="1.660126"/>
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                        x3="-1.731996"
                        y3="1.5163"
                        z3="1.024175"/>
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                        x3="0.744588"
                        y3="3.203543"
                        z3="-0.344556"/>
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                        id="a23"
                        x3="3.919534"
                        y3="0.001538"
                        z3="-1.537324"/>
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                        z3="-1.299714"/>
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                        z3="-2.049114"/>
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                        z3="0.776027"/>
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                        x3="-3.282636"
                        y3="0.120725"
                        z3="-0.384768"/>
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                        z3="1.373205"/>
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                        x3="-4.015528"
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                        z3="1.801235"/>
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                        x3="7.087552"
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                        z3="1.378351"/>
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                        y3="-2.292412"
                        z3="-1.146211"/>
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                        z3="-0.611148"/>
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                        z3="0.435585"/>
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                        y3="-3.559307"
                        z3="0.546059"/>
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                        y3="-3.937821"
                        z3="-0.803305"/>
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                        x3="-6.725935"
                        y3="-1.207265"
                        z3="0.418852"/>
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                        x3="-7.773482"
                        y3="-0.743387"
                        z3="1.212879"/>
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                        y3="-2.3102"
                        z3="-0.399494"/>
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                        z3="0.26964"/>
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                        z3="-2.284741"/>
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               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
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                  <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"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
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                  <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 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
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                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
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                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
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                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.447,.0702,-1.4022;4.8813,1.1231,.9566;-.7849,.1163,-3.6759;-1.9176,2.9169,1.0511;3.5339,-1.315,-1.1446;-5.1693,.1081,1.5687;5.2796,-.9608,1.693;-3.9432,1.3818,2.8685;5.5669,-2.1605,-1.5462;-8.1468,-2.9149,-.4784;.7112,1.7169,.0526;1.6104,.8277,-.8556;-.7052,1.0662,-.0238;3.1433,1.0562,-.7351;-1.3027,.971,-1.4398;1.0855,.8284,-2.2895;1.2035,1.5803,1.5039;-.3122,.2313,-2.3553;3.4779,.8918,.7591;2.6981,1.8269,1.6601;-1.732,1.5163,1.0242;.7446,3.2035,-.3446;3.9195,.0015,-1.5373;3.6368,2.3938,-1.2997;-1.8109,2.27,-2.0491;-3.0263,.7934,.776;-3.2826,.1207,-.3848;5.6709,.1382,1.3732;-4.0155,.8101,1.8012;7.0876,.551,1.3784;-4.5087,-.5881,-.5637;8.0186,-.1305,2.3462;8.0933,-.4746,.9083;4.4334,-2.2924,-1.1462;3.9022,-3.5614,-.6111;-5.4106,-.5669,.4356;2.9333,-3.5593,.5461;2.4537,-3.9378,-.8033;-6.7259,-1.2073,.4189;-7.7735,-.7434,1.2129;-6.9736,-2.3102,-.3995;-9.0009,-1.3756,1.1323;-9.1413,-2.4506,.2696;1.4541,-.1916,-.4784;-.5269,.0195,.2623;1.0878,1.8348,-2.7195;1.717,.2206,-2.9399;.9797,.5708,1.8671;.6611,2.2714,2.1536;-.2468,-.7965,-1.979;3.2352,-.1308,1.0576;2.9529,2.8699,1.4579;2.9824,1.6374,2.6983;-1.3532,1.1836,1.9981;-.1606,3.7191,-.0426;.8729,3.3666,-1.4128;1.5678,3.7217,.1447;4.9911,.1437,-1.3909;3.7377,.1148,-2.6085;3.2101,2.5859,-2.2847;3.3956,3.2455,-.6698;4.7214,2.3899,-1.4225;-2.4789,2.8019,-1.3746;-2.3661,2.0677,-2.9656;-.9972,2.9466,-2.3007;-.6731,.9629,-4.123;-2.4506,3.1286,1.8257;7.2847,1.5867,1.1336;-4.713,-1.0951,-1.4956;7.5883,-.853,3.0275;8.8006,.484,2.7721;8.9241,-.0987,.3263;7.7099,-1.4334,.5841;4.6249,-4.3665,-.6396;3.0732,-4.3392,1.2829;2.6313,-2.6051,.9572;1.8143,-3.2495,-1.3403;2.2585,-4.9823,-1.0078;-7.6454,.1042,1.8728;-6.1786,-2.7323,-1.0045;-9.8388,-1.0387,1.7268;-10.0935,-2.9611,.1815;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5455.1106579162 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">5.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.999 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.298 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="-2.44702102"
                                 y3="0.07016087"
                                 z3="-1.40217188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.88126291"
                                 y3="1.12312485"
                                 z3="0.95655626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78491892"
                                 y3="0.1162596"
                                 z3="-3.67594496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.91756464"
                                 y3="2.91686424"
                                 z3="1.05111894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53395026"
                                 y3="-1.31495742"
                                 z3="-1.14456834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.16925363"
                                 y3="0.10810488"
                                 z3="1.56866585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.27955456"
                                 y3="-0.96076844"
                                 z3="1.69298001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.94321446"
                                 y3="1.38176019"
                                 z3="2.86848496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.56693624"
                                 y3="-2.16054125"
                                 z3="-1.54620241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.14674989"
                                 y3="-2.91487304"
                                 z3="-0.47844776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71124591"
                                 y3="1.71692883"
                                 z3="0.05263881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61042907"
                                 y3="0.82765978"
                                 z3="-0.85564885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
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                                 id="a13"
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                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 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:-2.447,.0702,-1.4022;4.8813,1.1231,.9566;-.7849,.1163,-3.6759;-1.9176,2.9169,1.0511;3.534,-1.315,-1.1446;-5.1693,.1081,1.5687;5.2796,-.9608,1.693;-3.9432,1.3818,2.8685;5.5669,-2.1605,-1.5462;-8.1467,-2.9149,-.4784;.7112,1.7169,.0526;1.6104,.8277,-.8556;-.7052,1.0662,-.0238;3.1433,1.0562,-.7351;-1.3027,.971,-1.4398;1.0855,.8284,-2.2895;1.2035,1.5803,1.5039;-.3122,.2313,-2.3553;3.4779,.8918,.7591;2.6981,1.8269,1.6601;-1.732,1.5163,1.0242;.7446,3.2035,-.3446;3.9195,.0015,-1.5373;3.6368,2.3938,-1.2997;-1.8109,2.27,-2.0491;-3.0263,.7934,.776;-3.2826,.1207,-.3848;5.6709,.1382,1.3732;-4.0155,.8101,1.8012;7.0876,.551,1.3784;-4.5087,-.5881,-.5637;8.0186,-.1305,2.3462;8.0933,-.4746,.9083;4.4334,-2.2924,-1.1462;3.9022,-3.5614,-.6111;-5.4106,-.5669,.4356;2.9333,-3.5593,.5461;2.4537,-3.9378,-.8033;-6.7259,-1.2073,.4189;-7.7735,-.7434,1.2129;-6.9736,-2.3102,-.3995;-9.0009,-1.3756,1.1323;-9.1413,-2.4506,.2696;1.4541,-.1916,-.4784;-.5269,.0195,.2623;1.0878,1.8348,-2.7195;1.717,.2206,-2.9399;.9797,.5708,1.8671;.6611,2.2714,2.1536;-.2468,-.7965,-1.979;3.2352,-.1308,1.0576;2.9529,2.8699,1.4579;2.9824,1.6374,2.6983;-1.3532,1.1836,1.9981;-.1606,3.7191,-.0426;.8729,3.3666,-1.4128;1.5678,3.7217,.1447;4.9911,.1437,-1.3909;3.7377,.1148,-2.6085;3.2101,2.5859,-2.2847;3.3956,3.2455,-.6698;4.7214,2.3899,-1.4225;-2.4789,2.8019,-1.3746;-2.3661,2.0677,-2.9656;-.9972,2.9466,-2.3007;-.6731,.9629,-4.123;-2.4506,3.1286,1.8257;7.2847,1.5867,1.1336;-4.713,-1.0951,-1.4956;7.5883,-.853,3.0275;8.8006,.484,2.7721;8.9241,-.0987,.3263;7.7099,-1.4334,.5841;4.6249,-4.3665,-.6396;3.0732,-4.3392,1.2829;2.6313,-2.6051,.9572;1.8143,-3.2495,-1.3403;2.2585,-4.9823,-1.0078;-7.6454,.1042,1.8728;-6.1786,-2.7323,-1.0045;-9.8388,-1.0387,1.7268;-10.0935,-2.9611,.1815;</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/>
            <molecule id="finalization.0">
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                        x3="-10.093504"
                        y3="-2.961074"
                        z3="0.181458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 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 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 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:-2.447,.0702,-1.4022;4.8813,1.1231,.9566;-.7849,.1163,-3.6759;-1.9176,2.9169,1.0511;3.5339,-1.315,-1.1446;-5.1693,.1081,1.5687;5.2796,-.9608,1.693;-3.9432,1.3818,2.8685;5.5669,-2.1605,-1.5462;-8.1468,-2.9149,-.4784;.7112,1.7169,.0526;1.6104,.8277,-.8556;-.7052,1.0662,-.0238;3.1433,1.0562,-.7351;-1.3027,.971,-1.4398;1.0855,.8284,-2.2895;1.2035,1.5803,1.5039;-.3122,.2313,-2.3553;3.4779,.8918,.7591;2.6981,1.8269,1.6601;-1.732,1.5163,1.0242;.7446,3.2035,-.3446;3.9195,.0015,-1.5373;3.6368,2.3938,-1.2997;-1.8109,2.27,-2.0491;-3.0263,.7934,.776;-3.2826,.1207,-.3848;5.6709,.1382,1.3732;-4.0155,.8101,1.8012;7.0876,.551,1.3784;-4.5087,-.5881,-.5637;8.0186,-.1305,2.3462;8.0933,-.4746,.9083;4.4334,-2.2924,-1.1462;3.9022,-3.5614,-.6111;-5.4106,-.5669,.4356;2.9333,-3.5593,.5461;2.4537,-3.9378,-.8033;-6.7259,-1.2073,.4189;-7.7735,-.7434,1.2129;-6.9736,-2.3102,-.3995;-9.0009,-1.3756,1.1323;-9.1413,-2.4506,.2696;1.4541,-.1916,-.4784;-.5269,.0195,.2623;1.0878,1.8348,-2.7195;1.717,.2206,-2.9399;.9797,.5708,1.8671;.6611,2.2714,2.1536;-.2468,-.7965,-1.979;3.2352,-.1308,1.0576;2.9529,2.8699,1.4579;2.9824,1.6374,2.6983;-1.3532,1.1836,1.9981;-.1606,3.7191,-.0426;.8729,3.3666,-1.4128;1.5678,3.7217,.1447;4.9911,.1437,-1.3909;3.7377,.1148,-2.6085;3.2101,2.5859,-2.2847;3.3956,3.2455,-.6698;4.7214,2.3899,-1.4225;-2.4789,2.8019,-1.3746;-2.3661,2.0677,-2.9656;-.9972,2.9466,-2.3007;-.6731,.9629,-4.123;-2.4506,3.1286,1.8257;7.2847,1.5867,1.1336;-4.713,-1.0951,-1.4956;7.5883,-.853,3.0275;8.8006,.484,2.7721;8.9241,-.0987,.3263;7.7099,-1.4334,.5841;4.6249,-4.3665,-.6396;3.0732,-4.3392,1.2829;2.6313,-2.6051,.9572;1.8143,-3.2495,-1.3403;2.2585,-4.9823,-1.0078;-7.6454,.1042,1.8728;-6.1786,-2.7323,-1.0045;-9.8388,-1.0387,1.7268;-10.0935,-2.9611,.1815;</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">4573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3867.8048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2077.6792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.01113094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5455.11065792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7468.12178886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13602.73744457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6134.61565571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06494583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.22987337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.21874242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000400146059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000400146059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000800292117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.186394735936</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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111.7423 111.7726 111.9440 112.0656 112.0940 112.2931 112.3890 112.4545 112.5990 112.7035 112.8878 112.9360 113.0223 113.2636 113.4256 113.4802 113.5832 113.7478 113.7738 113.9916 114.0408 114.0917 114.1652 114.3047 114.4476 114.4939 114.6375 114.8746 114.9125 115.1153 115.2515 115.4237 115.5202 115.6358 115.7123 115.8230 115.9656 116.0217 116.0525 116.1378 116.2092 116.3202 116.3683 116.4106 116.5050 116.6392 116.6420 116.6691 116.8553 116.9299 117.0302 117.0582 117.1235 117.2762 117.3384 117.5389 117.5720 117.6690 117.6969 117.8197 117.8922 117.9475 118.0321 118.0827 118.1354 118.2143 118.3653 118.4904 118.5896 118.6148 118.7104 118.9272 118.9680 118.9887 119.0969 119.1560 119.3171 119.3840 119.4814 119.5331 119.6957 119.7988 119.8341 119.9127 120.0883 120.2268 120.3565 120.3782 120.5045 120.5515 120.7537 120.9367 121.0176 121.1019 121.2119 121.2982 121.4142 121.4293 121.6662 121.7017 121.7495 121.7802 121.9375 122.0233 122.1027 122.2565 122.3053 122.4464 122.5920 122.6652 122.7465 122.8443 122.8945 123.0706 123.1137 123.2539 123.4577 123.6307 123.6984 123.7788 123.9858 124.0475 124.1771 124.2185 124.3673 124.3879 124.4989 124.5875 124.6518 124.6983 124.7548 124.8826 125.0295 125.2679 125.4362 125.5426 125.6246 125.7167 125.8539 126.0071 126.2808 126.4249 126.5233 126.7098 126.8410 126.9828 127.1013 127.3268 127.4925 127.7724 127.7906 127.9875 128.0848 128.1724 128.3034 128.4537 128.6489 128.9442 128.9767 129.0236 129.1188 129.1892 129.3374 129.4036 129.5443 129.7329 129.8313 129.9602 130.0958 130.1241 130.2142 130.3461 130.6274 130.7849 130.9719 131.1121 131.1683 131.2522 131.3942 131.4279 131.5990 131.7638 131.9046 132.0789 132.3293 132.3953 132.6198 132.6465 132.9094 133.0494 133.1425 133.2381 133.4630 133.6367 133.6850 133.7771 133.9571 133.9644 134.0686 134.0865 134.3296 134.3500 134.4889 134.5050 134.6307 134.7559 134.8037 134.8415 135.0360 135.1465 135.1998 135.3647 135.5621 135.6041 135.7747 135.9113 136.2717 136.3204 136.3559 136.5201 136.6928 136.8630 136.9490 137.1537 137.3250 137.3545 137.5396 137.6171 137.7081 137.8997 137.9461 138.1371 138.2792 138.4456 138.5153 138.5906 138.9495 139.0223 139.1978 139.2363 139.3962 139.5649 139.6547 139.6778 139.8641 139.9174 140.0623 140.1312 140.2868 140.3257 140.6891 140.7616 141.0281 141.1230 141.1975 141.2848 141.3980 141.6695 141.9727 142.0597 142.3692 142.4190 142.4672 142.5486 142.6665 142.8998 142.9820 143.0479 143.1940 143.3570 143.4297 143.5368 143.5960 143.7809 143.9220 144.0524 144.1172 144.2563 144.3721 144.4999 144.6056 144.7374 144.8367 145.0373 145.1472 145.2398 145.3697 145.4446 145.7743 145.9103 145.9327 146.1358 146.1537 146.2637 146.2993 146.4976 146.5477 146.6216 146.7044 146.8344 146.9403 147.1706 147.2649 147.3833 147.5164 147.6450 147.7111 147.7422 147.9817 148.1148 148.2262 148.4071 148.4531 148.5866 148.6912 149.0265 149.1208 149.4873 149.5705 149.7029 149.8187 149.9916 150.1539 150.2969 150.4725 150.5816 150.6724 150.8195 151.1417 151.1638 151.3780 151.4458 151.5553 151.6863 151.7356 151.9240 152.0054 152.1560 152.2211 152.5210 152.6131 152.6799 152.8261 153.0059 153.0466 153.0920 153.3672 153.5562 153.6714 153.7582 153.8418 154.0339 154.1169 154.2517 154.2923 154.6015 154.7374 154.8625 154.9965 155.1430 155.2121 155.4396 155.5453 155.6182 155.8154 156.0243 156.0927 156.3962 156.4448 156.5510 156.7596 156.8170 157.0255 157.2387 157.2793 157.4116 157.4696 157.5311 158.0544 158.4450 158.5992 158.7585 158.9660 159.1108 159.4683 159.5430 159.8458 160.2242 160.3702 160.4196 160.8212 161.0344 161.1119 161.3647 161.5257 161.7334 162.1040 162.2109 162.4739 162.6614 162.9247 163.0447 163.4671 163.7127 163.8526 163.9044 164.2686 164.5541 164.8863 165.0999 165.5004 165.8470 166.2726 166.4452 166.6611 167.0481 167.8582 168.4290 168.6124 169.2120 169.5290 169.8044 169.9232 170.1334 170.7067 171.8440 172.3528 172.7812 172.8977 173.0149 173.4765 174.3408 175.1264 176.0068 176.5669 176.6671 177.2489 177.2668 178.6307 179.2885 180.1707 180.4640 181.1457 181.6041 181.7146 181.8233 182.7623 182.8482 183.9094 185.0280 185.2386 185.4965 186.2484 186.4481 186.7110 186.9412 187.5633 187.7153 187.9579 188.4103 188.4695 188.7410 188.9888 189.5771 190.2859 190.2901 190.6755 191.2665 192.4324 192.7615 193.7557 194.1779 194.4417 195.4421 195.6902 196.0875 196.2213 196.3253 196.3990 197.3066 197.4258 198.8203 199.5526 200.5973 203.9648 204.6509 204.8228 205.3043 205.9208 206.3115 206.8233 208.9745 209.1298 209.3849 209.9256 210.2907 623.4035 627.7030 628.6776 630.0302 630.6010 630.7170 631.8850 632.9897 633.8167 635.8710 636.1219 636.9579 637.3934 637.5685 638.9637 640.0434 640.5871 640.8481 640.9043 641.6114 642.3642 642.7161 643.9720 644.4470 645.3782 645.8416 647.0802 647.9869 648.2946 651.0561 651.3716 652.1922 656.0793 888.3610 1199.7880 1199.9212 1200.9703 1207.1617 1212.2995 1213.3919 1213.8657 1217.6229 1219.1912</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">-0.312013 -0.321087 -0.425431 -0.405206 -0.280818 -0.232150 -0.475599 -0.485301 -0.472174 -0.365177 0.641009 -0.287950 -0.230825 0.410777 0.416458 -0.398643 -0.355707 0.196130 0.159445 -0.274460 0.118166 -0.460088 -0.111853 -0.405643 -0.381529 -0.295907 0.303013 0.399974 0.368665 -0.113464 -0.272471 -0.147649 -0.153620 0.392161 -0.087485 0.386384 -0.164877 -0.151297 -0.045879 -0.127029 0.006270 -0.155354 0.042099 0.104626 0.123740 0.108473 0.094981 0.108943 0.090259 0.097560 0.093805 0.093925 0.090475 0.115863 0.123755 0.106154 0.111338 0.119020 0.140201 0.117740 0.113745 0.109473 0.112778 0.106168 0.123988 0.224299 0.214029 0.100041 0.138254 0.091766 0.102165 0.101867 0.092103 0.100771 0.103223 0.098553 0.094286 0.102092 0.153615 0.128347 0.155946 0.147769</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">8.3120 8.3211 8.4254 8.4052 8.2808 8.2321 8.4756 8.4853 8.4722 7.3652 5.3590 6.2880 6.2308 5.5892 5.5835 6.3986 6.3557 5.8039 5.8406 6.2745 5.8818 6.4601 6.1119 6.4056 6.3815 6.2959 5.6970 5.6000 5.6313 6.1135 6.2725 6.1476 6.1536 5.6078 6.0875 5.6136 6.1649 6.1513 6.0459 6.1270 5.9937 6.1554 5.9579 0.8954 0.8763 0.8915 0.9050 0.8911 0.9097 0.9024 0.9062 0.9061 0.9095 0.8841 0.8762 0.8938 0.8887 0.8810 0.8598 0.8823 0.8863 0.8905 0.8872 0.8938 0.8760 0.7757 0.7860 0.9000 0.8617 0.9082 0.8978 0.8981 0.9079 0.8992 0.8968 0.9014 0.9057 0.8979 0.8464 0.8717 0.8441 0.8522</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">-0.3120 -0.3211 -0.4254 -0.4052 -0.2808 -0.2321 -0.4756 -0.4853 -0.4722 -0.3652 0.6410 -0.2880 -0.2308 0.4108 0.4165 -0.3986 -0.3557 0.1961 0.1594 -0.2745 0.1182 -0.4601 -0.1119 -0.4056 -0.3815 -0.2959 0.3030 0.4000 0.3687 -0.1135 -0.2725 -0.1476 -0.1536 0.3922 -0.0875 0.3864 -0.1649 -0.1513 -0.0459 -0.1270 0.0063 -0.1554 0.0421 0.1046 0.1237 0.1085 0.0950 0.1089 0.0903 0.0976 0.0938 0.0939 0.0905 0.1159 0.1238 0.1062 0.1113 0.1190 0.1402 0.1177 0.1137 0.1095 0.1128 0.1062 0.1240 0.2243 0.2140 0.1000 0.1383 0.0918 0.1022 0.1019 0.0921 0.1008 0.1032 0.0986 0.0943 0.1021 0.1536 0.1283 0.1559 0.1478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1939 2.1198 2.0260 1.9830 2.0932 2.2090 2.0253 2.0401 2.0254 3.0703 3.2893 4.0110 3.9016 3.6019 3.6431 4.0794 3.9387 3.8966 3.6441 4.0521 4.0034 3.9331 3.7894 3.9482 3.9387 3.5866 4.0713 4.1581 4.3392 3.7863 4.0101 3.9193 3.9030 4.1459 3.7977 3.7766 3.9130 3.9064 3.6908 3.9540 4.0676 3.9268 3.9802 1.0077 1.0117 1.0015 1.0370 0.9943 1.0260 1.0334 1.0443 1.0096 1.0210 1.0039 1.0353 0.9913 1.0022 1.0254 0.9960 0.9992 0.9970 1.0086 1.0324 1.0246 0.9907 1.0123 1.0272 1.0244 1.0191 1.0266 1.0166 1.0157 1.0332 1.0186 1.0160 1.0135 1.0184 1.0169 1.0132 1.0105 0.9943 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1939 2.1198 2.0260 1.9830 2.0932 2.2090 2.0253 2.0401 2.0254 3.0703 3.2893 4.0110 3.9016 3.6019 3.6431 4.0794 3.9387 3.8966 3.6441 4.0521 4.0034 3.9331 3.7894 3.9482 3.9387 3.5866 4.0713 4.1581 4.3392 3.7863 4.0101 3.9193 3.9030 4.1459 3.7977 3.7766 3.9130 3.9064 3.6908 3.9540 4.0676 3.9268 3.9802 1.0077 1.0117 1.0015 1.0370 0.9943 1.0260 1.0334 1.0443 1.0096 1.0210 1.0039 1.0353 0.9913 1.0022 1.0254 0.9960 0.9992 0.9970 1.0086 1.0324 1.0246 0.9907 1.0123 1.0272 1.0244 1.0191 1.0266 1.0166 1.0157 1.0332 1.0186 1.0160 1.0135 1.0184 1.0169 1.0132 1.0105 0.9943 0.9977</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">0.7919 1.2289 0.7830 1.1810 0.9746 0.9818 0.9268 0.9760 0.8400 1.1838 1.1242 1.0630 1.8810 1.9551 1.8718 1.5282 1.4465 0.8779 0.8397 0.7379 0.8133 0.9033 0.8632 0.1302 1.0438 0.9336 0.9210 1.0281 0.8604 0.8518 0.9022 0.8795 0.8976 0.9621 1.0283 1.0107 0.9353 1.0231 1.0037 1.0233 0.9079 1.0328 1.0452 1.0193 0.9987 1.0273 0.9934 1.0108 1.0048 1.0201 0.9881 1.0026 0.9876 0.9899 0.9790 0.9882 0.9800 1.4349 1.1439 1.1953 1.0001 0.9232 0.8861 1.0143 1.7086 0.9400 0.9501 1.0032 1.0067 1.0030 1.0108 1.0153 0.8963 0.9155 1.0030 0.9600 0.9471 1.0024 1.0076 1.0018 1.0042 1.3608 1.3586 1.4614 0.9687 0.9941 1.4152 0.9779 0.9742</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">-0.055298120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.066429063845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.07652 -40.48838 -0.41186 13.03768 -11.52688 1.51080 -6.52969 5.78503 -0.74467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
