<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N 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 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="60">1 1 2 2 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.609204"
                        y3="-0.966723"
                        z3="0.493316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.304365"
                        y3="-2.125679"
                        z3="-1.277794"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.324429"
                        y3="0.508602"
                        z3="-1.189121"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.627153"
                        y3="0.48522"
                        z3="-0.962916"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.427561"
                        y3="3.529508"
                        z3="-0.671235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.464872"
                        y3="1.168217"
                        z3="-0.060639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.941859"
                        y3="1.145635"
                        z3="-0.113158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.961897"
                        y3="2.447134"
                        z3="-0.746783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.933043"
                        y3="1.159412"
                        z3="1.399936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.086122"
                        y3="-0.034642"
                        z3="-0.768914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.315417"
                        y3="-3.32453"
                        z3="0.591552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.208269"
                        y3="2.133125"
                        z3="0.550248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.223455"
                        y3="0.190935"
                        z3="-0.829142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.119995"
                        y3="1.189504"
                        z3="-0.199581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.620571"
                        y3="0.212411"
                        z3="-0.069494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.165405"
                        y3="0.180915"
                        z3="0.008216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.826415"
                        y3="2.159938"
                        z3="0.509395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.836719"
                        y3="0.211911"
                        z3="-0.879758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.355567"
                        y3="1.226454"
                        z3="-0.236888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.810177"
                        y3="-2.124987"
                        z3="-0.18606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.195256"
                        y3="-3.182736"
                        z3="0.820736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.598435"
                        y3="-4.589685"
                        z3="-0.211745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.047424"
                        y3="-3.389089"
                        z3="1.937168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.53756"
                        y3="-0.022274"
                        z3="0.938335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.782616"
                        y3="0.172856"
                        z3="0.313185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.295901"
                        y3="-0.361666"
                        z3="2.367798"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.840335"
                        y3="0.807812"
                        z3="-2.515207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.128417"
                        y3="0.073125"
                        z3="0.93862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.966321"
                        y3="2.489686"
                        z3="-0.484451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.053306"
                        y3="2.489662"
                        z3="-0.730004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.644439"
                        y3="2.48655"
                        z3="-1.790749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.591773"
                        y3="3.347396"
                        z3="-0.253426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.024046"
                        y3="1.171442"
                        z3="1.447339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.576547"
                        y3="2.027485"
                        z3="1.956052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.588857"
                        y3="0.265229"
                        z3="1.923232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.173555"
                        y3="0.01498"
                        z3="-0.691635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.841245"
                        y3="-0.062709"
                        z3="-1.832307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.772307"
                        y3="-0.981669"
                        z3="-0.325174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.718654"
                        y3="2.904702"
                        z3="1.113149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.736705"
                        y3="-0.58731"
                        z3="-1.376805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.295314"
                        y3="2.939542"
                        z3="1.042575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.32149"
                        y3="-0.526368"
                        z3="-1.481234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.447496"
                        y3="-2.313192"
                        z3="1.427448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.740882"
                        y3="-3.112078"
                        z3="-0.121912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.559451"
                        y3="-4.066708"
                        z3="1.346487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664648"
                        y3="-4.729275"
                        z3="-0.394334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.086117"
                        y3="-4.5879"
                        z3="-1.174435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.244649"
                        y3="-5.457341"
                        z3="0.346574"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.819584"
                        y3="-2.53703"
                        z3="2.577105"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.738849"
                        y3="-4.290098"
                        z3="2.469492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.129605"
                        y3="-3.440008"
                        z3="1.804318"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.265467"
                        y3="-0.175411"
                        z3="2.667898"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.516507"
                        y3="-1.409737"
                        z3="2.580031"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.934409"
                        y3="0.235379"
                        z3="3.021129"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.838383"
                        y3="0.409952"
                        z3="-2.650162"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.498305"
                        y3="0.338337"
                        z3="-3.242565"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.823955"
                        y3="1.882412"
                        z3="-2.695219"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.241471"
                        y3="0.788886"
                        z3="1.755307"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.304136"
                        y3="-0.919312"
                        z3="1.357632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.912276"
                        y3="0.273354"
                        z3="0.209374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6092,-.9667,.4933;-1.3044,-2.1257,-1.2778;-3.3244,.5086,-1.1891;-4.6272,.4852,-.9629;-1.4276,3.5295,-.6712;5.4649,1.1682,-.0606;3.9419,1.1456,-.1132;5.9619,2.4471,-.7468;5.933,1.1594,1.3999;6.0861,-.0346,-.7689;-.3154,-3.3245,.5916;3.2083,2.1331,.5502;3.2235,.1909,-.8291;1.12,1.1895,-.1996;-2.6206,.2124,-.0695;-1.1654,.1809,.0082;1.8264,2.1599,.5094;1.8367,.2119,-.8798;-.3556,1.2265,-.2369;-.8102,-2.125,-.1861;1.1953,-3.1827,.8207;-.5984,-4.5897,-.2117;-1.0474,-3.3891,1.9372;-3.5376,-.0223,.9383;-4.7826,.1729,.3132;-3.2959,-.3617,2.3678;-2.8403,.8078,-2.5152;-6.1284,.0731,.9386;-.9663,2.4897,-.4845;7.0533,2.4897,-.73;5.6444,2.4865,-1.7907;5.5918,3.3474,-.2534;7.024,1.1714,1.4473;5.5765,2.0275,1.9561;5.5889,.2652,1.9232;7.1736,.015,-.6916;5.8412,-.0627,-1.8323;5.7723,-.9817,-.3252;3.7187,2.9047,1.1131;3.7367,-.5873,-1.3768;1.2953,2.9395,1.0426;1.3215,-.5264,-1.4812;1.4475,-2.3132,1.4274;1.7409,-3.1121,-.1219;1.5595,-4.0667,1.3465;-1.6646,-4.7293,-.3943;-.0861,-4.5879,-1.1744;-.2446,-5.4573,.3466;-.8196,-2.537,2.5771;-.7388,-4.2901,2.4695;-2.1296,-3.44,1.8043;-2.2655,-.1754,2.6679;-3.5165,-1.4097,2.58;-3.9344,.2354,3.0211;-1.8384,.41,-2.6502;-3.4983,.3383,-3.2426;-2.824,1.8824,-2.6952;-6.2415,.7889,1.7553;-6.3041,-.9193,1.3576;-6.9123,.2734,.2094;</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">1762</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.5267464587 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">5.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 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">0.751 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.659 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="-0.60920398"
                                 y3="-0.96672347"
                                 z3="0.49331565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.30436537"
                                 y3="-2.12567946"
                                 z3="-1.27779355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.32442943"
                                 y3="0.50860161"
                                 z3="-1.18912062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.62715276"
                                 y3="0.48522024"
                                 z3="-0.96291635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.42756079"
                                 y3="3.52950782"
                                 z3="-0.67123472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.46487223"
                                 y3="1.16821677"
                                 z3="-0.06063901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.94185924"
                                 y3="1.14563503"
                                 z3="-0.11315805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.96189709"
                                 y3="2.44713412"
                                 z3="-0.74678275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.93304256"
                                 y3="1.15941167"
                                 z3="1.39993624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.08612177"
                                 y3="-0.03464162"
                                 z3="-0.76891432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3154174"
                                 y3="-3.32452979"
                                 z3="0.59155169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20826924"
                                 y3="2.13312519"
                                 z3="0.55024833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22345472"
                                 y3="0.19093494"
                                 z3="-0.82914175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11999509"
                                 y3="1.18950398"
                                 z3="-0.19958142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62057078"
                                 y3="0.21241148"
                                 z3="-0.0694937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16540534"
                                 y3="0.18091485"
                                 z3="0.00821649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82641529"
                                 y3="2.15993777"
                                 z3="0.50939463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83671933"
                                 y3="0.21191069"
                                 z3="-0.87975842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35556654"
                                 y3="1.22645362"
                                 z3="-0.23688787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81017662"
                                 y3="-2.12498677"
                                 z3="-0.18606017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.19525561"
                                 y3="-3.18273567"
                                 z3="0.82073581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59843545"
                                 y3="-4.58968519"
                                 z3="-0.21174522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0474238"
                                 y3="-3.3890893"
                                 z3="1.93716824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53755988"
                                 y3="-0.02227447"
                                 z3="0.93833476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.78261575"
                                 y3="0.17285578"
                                 z3="0.31318531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.29590112"
                                 y3="-0.36166555"
                                 z3="2.36779794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84033536"
                                 y3="0.80781226"
                                 z3="-2.51520658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.12841687"
                                 y3="0.07312489"
                                 z3="0.93861979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.96632126"
                                 y3="2.48968576"
                                 z3="-0.48445096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.0533064"
                                 y3="2.48966158"
                                 z3="-0.73000383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.64443938"
                                 y3="2.48655001"
                                 z3="-1.7907489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.59177301"
                                 y3="3.3473963"
                                 z3="-0.25342603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.0240457"
                                 y3="1.17144176"
                                 z3="1.44733876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57654691"
                                 y3="2.02748482"
                                 z3="1.95605164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58885711"
                                 y3="0.26522903"
                                 z3="1.92323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.17355479"
                                 y3="0.01498028"
                                 z3="-0.69163474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.84124468"
                                 y3="-0.0627094"
                                 z3="-1.83230678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.7723067"
                                 y3="-0.98166874"
                                 z3="-0.32517436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.71865382"
                                 y3="2.90470185"
                                 z3="1.11314897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.73670487"
                                 y3="-0.58731014"
                                 z3="-1.37680531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29531405"
                                 y3="2.93954152"
                                 z3="1.0425748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32149023"
                                 y3="-0.52636786"
                                 z3="-1.4812338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44749605"
                                 y3="-2.31319203"
                                 z3="1.42744761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74088207"
                                 y3="-3.11207813"
                                 z3="-0.1219124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55945135"
                                 y3="-4.06670834"
                                 z3="1.34648702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66464843"
                                 y3="-4.72927457"
                                 z3="-0.39433358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.08611693"
                                 y3="-4.58790002"
                                 z3="-1.17443512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24464882"
                                 y3="-5.45734056"
                                 z3="0.34657352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.81958436"
                                 y3="-2.53703003"
                                 z3="2.57710491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.73884944"
                                 y3="-4.29009832"
                                 z3="2.46949229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.12960504"
                                 y3="-3.44000803"
                                 z3="1.80431764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.26546702"
                                 y3="-0.17541137"
                                 z3="2.66789789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.51650661"
                                 y3="-1.40973666"
                                 z3="2.58003082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.93440868"
                                 y3="0.23537908"
                                 z3="3.02112915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.83838274"
                                 y3="0.40995223"
                                 z3="-2.65016203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.4983046"
                                 y3="0.33833703"
                                 z3="-3.24256549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.82395546"
                                 y3="1.88241165"
                                 z3="-2.69521853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.24147063"
                                 y3="0.78888617"
                                 z3="1.75530676">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.30413574"
                                 y3="-0.91931161"
                                 z3="1.35763206">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.91227629"
                                 y3="0.27335355"
                                 z3="0.20937439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a27 a57" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H31N3O2">
                           <atomArray count="24 31 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.27569999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6092,-.9667,.4933;-1.3044,-2.1257,-1.2778;-3.3244,.5086,-1.1891;-4.6272,.4852,-.9629;-1.4276,3.5295,-.6712;5.4649,1.1682,-.0606;3.9419,1.1456,-.1132;5.9619,2.4471,-.7468;5.933,1.1594,1.3999;6.0861,-.0346,-.7689;-.3154,-3.3245,.5916;3.2083,2.1331,.5502;3.2235,.1909,-.8291;1.12,1.1895,-.1996;-2.6206,.2124,-.0695;-1.1654,.1809,.0082;1.8264,2.1599,.5094;1.8367,.2119,-.8798;-.3556,1.2265,-.2369;-.8102,-2.125,-.1861;1.1953,-3.1827,.8207;-.5984,-4.5897,-.2117;-1.0474,-3.3891,1.9372;-3.5376,-.0223,.9383;-4.7826,.1729,.3132;-3.2959,-.3617,2.3678;-2.8403,.8078,-2.5152;-6.1284,.0731,.9386;-.9663,2.4897,-.4845;7.0533,2.4897,-.73;5.6444,2.4866,-1.7907;5.5918,3.3474,-.2534;7.024,1.1714,1.4473;5.5765,2.0275,1.9561;5.5889,.2652,1.9232;7.1736,.015,-.6916;5.8412,-.0627,-1.8323;5.7723,-.9817,-.3252;3.7187,2.9047,1.1131;3.7367,-.5873,-1.3768;1.2953,2.9395,1.0426;1.3215,-.5264,-1.4812;1.4475,-2.3132,1.4274;1.7409,-3.1121,-.1219;1.5595,-4.0667,1.3465;-1.6646,-4.7293,-.3943;-.0861,-4.5879,-1.1744;-.2446,-5.4573,.3466;-.8196,-2.537,2.5771;-.7388,-4.2901,2.4695;-2.1296,-3.44,1.8043;-2.2655,-.1754,2.6679;-3.5165,-1.4097,2.58;-3.9344,.2354,3.0211;-1.8384,.41,-2.6502;-3.4983,.3383,-3.2426;-2.824,1.8824,-2.6952;-6.2415,.7889,1.7553;-6.3041,-.9193,1.3576;-6.9123,.2734,.2094;</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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                        y3="3.529508"
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                        z3="-0.060639"/>
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                        x3="3.941859"
                        y3="1.145635"
                        z3="-0.113158"/>
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                        id="a8"
                        x3="5.961897"
                        y3="2.447134"
                        z3="-0.746783"/>
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                        id="a12"
                        x3="3.208269"
                        y3="2.133125"
                        z3="0.550248"/>
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                        id="a13"
                        x3="3.223455"
                        y3="0.190935"
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                        z3="-0.199581"/>
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                        x3="-1.165405"
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                        id="a17"
                        x3="1.826415"
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                        id="a53"
                        x3="-3.516507"
                        y3="-1.409737"
                        z3="2.580031"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.934409"
                        y3="0.235379"
                        z3="3.021129"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.838383"
                        y3="0.409952"
                        z3="-2.650162"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.498305"
                        y3="0.338337"
                        z3="-3.242565"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.823955"
                        y3="1.882412"
                        z3="-2.695219"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.241471"
                        y3="0.788886"
                        z3="1.755307"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.304136"
                        y3="-0.919312"
                        z3="1.357632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.912276"
                        y3="0.273354"
                        z3="0.209374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6092,-.9667,.4933;-1.3044,-2.1257,-1.2778;-3.3244,.5086,-1.1891;-4.6272,.4852,-.9629;-1.4276,3.5295,-.6712;5.4649,1.1682,-.0606;3.9419,1.1456,-.1132;5.9619,2.4471,-.7468;5.933,1.1594,1.3999;6.0861,-.0346,-.7689;-.3154,-3.3245,.5916;3.2083,2.1331,.5502;3.2235,.1909,-.8291;1.12,1.1895,-.1996;-2.6206,.2124,-.0695;-1.1654,.1809,.0082;1.8264,2.1599,.5094;1.8367,.2119,-.8798;-.3556,1.2265,-.2369;-.8102,-2.125,-.1861;1.1953,-3.1827,.8207;-.5984,-4.5897,-.2117;-1.0474,-3.3891,1.9372;-3.5376,-.0223,.9383;-4.7826,.1729,.3132;-3.2959,-.3617,2.3678;-2.8403,.8078,-2.5152;-6.1284,.0731,.9386;-.9663,2.4897,-.4845;7.0533,2.4897,-.73;5.6444,2.4865,-1.7907;5.5918,3.3474,-.2534;7.024,1.1714,1.4473;5.5765,2.0275,1.9561;5.5889,.2652,1.9232;7.1736,.015,-.6916;5.8412,-.0627,-1.8323;5.7723,-.9817,-.3252;3.7187,2.9047,1.1131;3.7367,-.5873,-1.3768;1.2953,2.9395,1.0426;1.3215,-.5264,-1.4812;1.4475,-2.3132,1.4274;1.7409,-3.1121,-.1219;1.5595,-4.0667,1.3465;-1.6646,-4.7293,-.3943;-.0861,-4.5879,-1.1744;-.2446,-5.4573,.3466;-.8196,-2.537,2.5771;-.7388,-4.2901,2.4695;-2.1296,-3.44,1.8043;-2.2655,-.1754,2.6679;-3.5165,-1.4097,2.58;-3.9344,.2354,3.0211;-1.8384,.41,-2.6502;-3.4983,.3383,-3.2426;-2.824,1.8824,-2.6952;-6.2415,.7889,1.7553;-6.3041,-.9193,1.3576;-6.9123,.2734,.2094;</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">3529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899.8167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.4752</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.04863252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.52674646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4088.57537898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7340.10750275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3251.53212377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03077261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2490.42478714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.37615463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000006257617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000006257617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000012515233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.446951145895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1333">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 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111.9679 112.1660 112.2440 112.4029 112.4855 112.6180 112.8011 112.8940 113.0043 113.1543 113.3020 113.4879 113.6609 113.7305 113.9788 114.0686 114.1791 114.4955 114.6669 114.7505 114.9338 115.0275 115.2372 115.3229 115.3783 115.4970 115.6326 115.6636 115.8332 115.8872 116.1286 116.1330 116.2350 116.2794 116.3597 116.4005 116.4795 116.6427 116.7789 116.8448 116.9939 117.0423 117.1977 117.2144 117.3074 117.3692 117.4277 117.5058 117.5490 117.7260 117.8070 117.9409 118.0284 118.1402 118.2122 118.4873 118.5290 118.5704 118.7574 118.8355 118.9078 119.0463 119.1528 119.3575 119.4066 119.5608 119.7102 119.7476 119.8990 120.1546 120.3372 120.5755 120.7633 120.8081 120.9285 120.9336 121.1093 121.5097 121.6602 121.9175 121.9716 122.0337 122.3151 122.4790 122.6133 122.8834 122.9274 123.1239 123.2162 123.3251 123.5627 123.6950 123.8099 123.8998 124.2019 124.4385 124.6125 124.8705 125.0024 125.0442 125.2669 125.4400 125.7933 126.0991 126.2347 126.8039 126.9525 127.1626 127.2313 127.3517 127.6138 127.8289 127.8941 128.3774 128.4412 128.5518 128.7118 128.8728 129.0509 129.1228 129.2393 129.3360 129.5122 129.5835 129.6240 129.8556 129.8888 130.0862 130.1658 130.3410 130.5048 130.6187 130.8930 130.9397 131.2839 131.4748 131.5119 131.8579 131.9831 132.1998 132.4571 132.5399 132.8500 132.9030 132.9259 133.2718 133.4432 133.4921 133.7228 133.8879 134.0209 134.0495 134.1355 134.1610 134.2423 134.3470 134.4112 134.5413 134.6890 134.7799 134.9946 135.1621 135.2072 135.4432 135.6721 135.9499 136.2356 136.4182 136.7100 137.0732 137.1547 137.6581 137.8238 138.0575 138.3834 138.7089 139.1173 139.1796 139.4693 139.6985 140.0819 140.1463 140.7213 140.8458 141.0269 141.1650 141.5054 141.6577 141.7401 141.9969 142.0970 142.4263 142.5091 142.8298 142.9191 143.1184 143.2058 143.5681 143.8143 144.0138 144.3501 144.7085 144.9433 145.0177 145.0572 145.2981 145.3451 145.4042 145.4800 145.5593 145.6834 145.7068 145.8200 145.9824 146.1246 146.2411 146.5269 146.6990 146.8173 146.8622 147.2694 147.7547 147.8847 148.1113 148.1445 148.4770 148.5462 148.6362 148.7728 148.8536 148.9197 149.0540 149.1729 149.2623 149.3989 149.5274 149.6173 149.7225 149.8349 149.9730 150.1133 150.2130 150.2778 150.5344 150.6082 150.7420 150.9017 150.9386 151.0842 151.1562 151.2861 151.5391 151.8174 152.0189 152.1711 152.2851 152.4771 152.8203 153.0661 153.3803 153.5920 153.7164 154.1340 154.3322 154.5677 154.8063 155.0947 155.1592 155.3659 155.8294 156.3047 156.5189 156.5857 156.9756 157.5542 157.6303 157.8362 158.1237 158.1725 158.2026 158.3737 158.4046 158.4512 158.6049 158.6683 158.8254 158.8664 159.1335 159.2600 159.3854 159.8679 159.9397 160.0725 160.3425 160.4555 160.4737 160.8092 161.1348 161.3216 161.8933 162.7449 163.4018 163.9771 164.0257 164.6957 166.0969 167.4445 167.9671 170.7466 172.0258 173.0639 173.1531 175.3782 175.7265 176.5654 178.6003 179.2152 179.7836 182.1457 182.7956 187.3817 187.6523 188.9019 190.9691 194.9136 197.1921 197.5947 198.4792 203.6142 207.8739 621.5401 624.3044 626.0078 627.2882 628.6531 633.5905 634.3280 636.7616 637.8888 638.7724 640.5304 641.5963 641.9861 644.1425 646.0958 646.7088 647.5634 648.5104 648.6869 649.4169 651.0880 651.8608 651.9073 660.1289 878.4989 884.2561 902.0589 1202.8804 1214.3603</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N 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 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="60">-0.280273 -0.398050 0.155946 -0.334276 -0.093728 0.313726 -0.075542 -0.323462 -0.327346 -0.356769 0.281383 -0.184770 -0.135846 0.005173 0.082055 0.142125 -0.193915 -0.253613 0.209976 0.326194 -0.350370 -0.323545 -0.359539 -0.070598 0.042973 -0.246774 -0.172918 -0.281819 -0.251266 0.096956 0.102946 0.097145 0.096903 0.097817 0.103448 0.100347 0.099116 0.105291 0.143282 0.143759 0.146100 0.158020 0.106473 0.107435 0.112486 0.105435 0.103962 0.102785 0.105053 0.113124 0.111782 0.101022 0.107554 0.113231 0.121957 0.123402 0.120212 0.103914 0.103770 0.100141</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N 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 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="60">8.2803 8.3980 6.8441 7.3343 7.0937 5.6863 6.0755 6.3235 6.3273 6.3568 5.7186 6.1848 6.1358 5.9948 5.9179 5.8579 6.1939 6.2536 5.7900 5.6738 6.3504 6.3235 6.3595 6.0706 5.9570 6.2468 6.1729 6.2818 6.2513 0.9030 0.8971 0.9029 0.9031 0.9022 0.8966 0.8997 0.9009 0.8947 0.8567 0.8562 0.8539 0.8420 0.8935 0.8926 0.8875 0.8946 0.8960 0.8972 0.8949 0.8869 0.8882 0.8990 0.8924 0.8868 0.8780 0.8766 0.8798 0.8961 0.8962 0.8999</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 7.0000 7.0000 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 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="60">-0.2803 -0.3980 0.1559 -0.3343 -0.0937 0.3137 -0.0755 -0.3235 -0.3273 -0.3568 0.2814 -0.1848 -0.1358 0.0052 0.0821 0.1421 -0.1939 -0.2536 0.2100 0.3262 -0.3504 -0.3235 -0.3595 -0.0706 0.0430 -0.2468 -0.1729 -0.2818 -0.2513 0.0970 0.1029 0.0971 0.0969 0.0978 0.1034 0.1003 0.0991 0.1053 0.1433 0.1438 0.1461 0.1580 0.1065 0.1074 0.1125 0.1054 0.1040 0.1028 0.1051 0.1131 0.1118 0.1010 0.1076 0.1132 0.1220 0.1234 0.1202 0.1039 0.1038 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1386 2.1092 3.2883 2.9321 3.1361 3.6636 3.7736 3.9191 3.9179 3.9262 3.7060 4.0006 3.8887 3.6128 3.7793 3.8148 3.9941 3.9861 3.5613 4.1425 3.9326 3.9385 3.9377 3.6042 3.9747 3.9175 3.8782 3.9499 4.0869 1.0033 1.0037 1.0042 1.0036 1.0047 1.0029 1.0070 1.0009 1.0004 1.0027 1.0022 1.0059 1.0092 1.0074 1.0025 1.0033 1.0060 1.0064 1.0030 1.0048 1.0046 0.9992 1.0041 0.9892 0.9990 0.9965 1.0079 0.9909 0.9932 0.9908 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1386 2.1092 3.2883 2.9321 3.1361 3.6636 3.7736 3.9191 3.9179 3.9262 3.7060 4.0006 3.8887 3.6128 3.7793 3.8148 3.9941 3.9861 3.5613 4.1425 3.9326 3.9385 3.9377 3.6042 3.9747 3.9175 3.8782 3.9499 4.0869 1.0033 1.0037 1.0042 1.0036 1.0047 1.0029 1.0070 1.0009 1.0004 1.0027 1.0022 1.0059 1.0092 1.0074 1.0025 1.0033 1.0060 1.0064 1.0030 1.0048 1.0046 0.9992 1.0041 0.9892 0.9990 0.9965 1.0079 0.9909 0.9932 0.9908 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="62">0.9799 1.0472 1.9737 1.0643 1.3095 0.8758 0.1287 1.6685 3.0212 0.9417 0.9169 0.9153 0.9034 1.3490 1.3489 0.9908 0.9892 0.9881 0.9908 0.9878 0.9902 0.9950 0.9944 0.9998 0.9943 0.8937 0.9267 0.8964 1.5387 0.9748 1.4816 0.9704 1.3191 1.3497 0.9645 0.9316 1.4450 1.7128 0.9820 0.9806 0.9635 0.9878 0.9889 0.9856 0.9853 0.9835 0.9957 0.9878 0.9866 0.9908 1.3440 0.8933 0.9192 1.0050 0.9885 0.9855 0.9741 0.9812 0.9718 0.9874 0.9867 1.0000</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 15 0 19 1 19 2 3 2 14 2 26 3 14 3 24 4 28 5 6 5 7 5 8 5 9 6 11 6 12 7 29 7 30 7 31 8 32 8 33 8 34 9 35 9 36 9 37 10 19 10 20 10 21 10 22 11 16 11 38 12 17 12 39 13 16 13 17 13 18 14 15 14 23 15 18 16 40 17 41 18 28 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50 23 24 23 25 24 27 25 51 25 52 25 53 26 54 26 55 26 56 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034690460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1248.083322976998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.20885 -22.84780 2.36105 -16.21134 14.01638 -2.19496 9.97856 -8.44671 1.53185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.07210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
