<?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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.428537"
                        y3="-0.190941"
                        z3="-0.89224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.380161"
                        y3="-0.802352"
                        z3="1.441452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.855687"
                        y3="2.809698"
                        z3="-0.653293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.967051"
                        y3="0.598461"
                        z3="1.139888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.787554"
                        y3="-1.920011"
                        z3="-0.031074"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.319067"
                        y3="-1.810161"
                        z3="-1.257239"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.433508"
                        y3="1.638379"
                        z3="-0.215854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.649379"
                        y3="-0.956264"
                        z3="-1.143682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.387841"
                        y3="-1.574186"
                        z3="-2.509417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.824062"
                        y3="-2.054206"
                        z3="-0.104542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.856084"
                        y3="-0.032746"
                        z3="-1.217354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.201847"
                        y3="0.501952"
                        z3="0.204507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.877655"
                        y3="1.175287"
                        z3="0.181464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.903631"
                        y3="-0.096813"
                        z3="-0.886401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.949352"
                        y3="-0.911961"
                        z3="0.232796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.790002"
                        y3="-0.728442"
                        z3="-1.789615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.395745"
                        y3="2.472827"
                        z3="0.235342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.992996"
                        y3="1.056538"
                        z3="-0.887734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.503314"
                        y3="1.941189"
                        z3="1.284443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.766115"
                        y3="1.701694"
                        z3="-0.861322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.274931"
                        y3="2.574579"
                        z3="1.311021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.890563"
                        y3="3.251891"
                        z3="0.27295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.13438"
                        y3="-0.28861"
                        z3="-3.166508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.167509"
                        y3="1.11808"
                        z3="-1.117442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.2068"
                        y3="-2.972913"
                        z3="0.863086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.006993"
                        y3="-0.894624"
                        z3="1.560921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.203974"
                        y3="-1.473762"
                        z3="0.592204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.469162"
                        y3="-0.396198"
                        z3="2.737501"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.166686"
                        y3="-1.539692"
                        z3="0.810609"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.10054"
                        y3="-0.477297"
                        z3="2.942358"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.724756"
                        y3="-1.046027"
                        z3="1.980399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.243789"
                        y3="-2.179003"
                        z3="-2.807068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.510895"
                        y3="-2.223275"
                        z3="-2.493761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.239221"
                        y3="-0.809423"
                        z3="-3.273162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.916295"
                        y3="-2.651526"
                        z3="-0.007306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.621862"
                        y3="-2.72188"
                        z3="-0.431844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.099051"
                        y3="-1.675091"
                        z3="0.87724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.713668"
                        y3="-0.603988"
                        z3="-1.574722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.127066"
                        y3="0.39501"
                        z3="-0.254275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.685816"
                        y3="0.78019"
                        z3="-1.924557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.247244"
                        y3="0.463229"
                        z3="-1.754999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.166982"
                        y3="2.039328"
                        z3="2.132947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.106148"
                        y3="1.597465"
                        z3="-1.712253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.995244"
                        y3="3.158692"
                        z3="2.179635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.688247"
                        y3="4.290396"
                        z3="0.000082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.29878"
                        y3="3.259972"
                        z3="1.288229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.25215"
                        y3="-0.259553"
                        z3="-3.807162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.855567"
                        y3="-0.967415"
                        z3="-3.618204"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.56736"
                        y3="0.712477"
                        z3="-3.168412"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.275321"
                        y3="1.581323"
                        z3="-2.09789"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.464923"
                        y3="-3.846133"
                        z3="0.271846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.074001"
                        y3="-2.668937"
                        z3="1.447999"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.397256"
                        y3="-3.237651"
                        z3="1.53718"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.622386"
                        y3="-1.869458"
                        z3="-0.324547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.114162"
                        y3="0.053913"
                        z3="3.481494"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.799264"
                        y3="-1.982361"
                        z3="0.052547"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.321359"
                        y3="-0.08496"
                        z3="3.858252"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.793221"
                        y3="-1.099096"
                        z3="2.140103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4285,-.1909,-.8922;-3.3802,-.8024,1.4415;-1.8557,2.8097,-.6533;4.9671,.5985,1.1399;-4.7876,-1.92,-.0311;-5.3191,-1.8102,-1.2572;-2.4335,1.6384,-.2159;5.6494,-.9563,-1.1437;5.3878,-1.5742,-2.5094;5.8241,-2.0542,-.1045;6.8561,-.0327,-1.2174;4.2018,.502,.2045;2.8777,1.1753,.1815;-3.9036,-.0968,-.8864;-3.9494,-.912,.2328;-4.79,-.7284,-1.7896;.3957,2.4728,.2353;1.993,1.0565,-.8877;2.5033,1.9412,1.2844;.7661,1.7017,-.8613;1.2749,2.5746,1.311;-.8906,3.2519,.273;-5.1344,-.2886,-3.1665;-3.1675,1.1181,-1.1174;-5.2068,-2.9729,.8631;-2.007,-.8946,1.5609;-1.204,-1.4738,.5922;-1.4692,-.3962,2.7375;.1667,-1.5397,.8106;-.1005,-.4773,2.9424;.7248,-1.046,1.9804;6.2438,-2.179,-2.8071;4.5109,-2.2233,-2.4938;5.2392,-.8094,-3.2732;4.9163,-2.6515,-.0073;6.6219,-2.7219,-.4318;6.0991,-1.6751,.8772;7.7137,-.604,-1.5747;7.1271,.395,-.2543;6.6858,.7802,-1.9246;2.2472,.4632,-1.755;3.167,2.0393,2.1329;.1061,1.5975,-1.7123;.9952,3.1587,2.1796;-.6882,4.2904,.0001;-1.2988,3.26,1.2882;-4.2522,-.2596,-3.8072;-5.8556,-.9674,-3.6182;-5.5674,.7125,-3.1684;-3.2753,1.5813,-2.0979;-5.4649,-3.8461,.2718;-6.074,-2.6689,1.448;-4.3973,-3.2377,1.5372;-1.6224,-1.8695,-.3245;-2.1142,.0539,3.4815;.7993,-1.9824,.0525;.3214,-.085,3.8583;1.7932,-1.0991,2.1401;</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">1816</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3070.7254438133 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">5.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="4.428537"
                                 y3="-0.19094106"
                                 z3="-0.89224044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.38016122"
                                 y3="-0.80235214"
                                 z3="1.44145158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85568661"
                                 y3="2.80969782"
                                 z3="-0.65329311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.96705114"
                                 y3="0.5984611"
                                 z3="1.13988783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.78755441"
                                 y3="-1.92001098"
                                 z3="-0.031074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.31906686"
                                 y3="-1.81016081"
                                 z3="-1.25723872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.43350802"
                                 y3="1.63837892"
                                 z3="-0.21585427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.64937851"
                                 y3="-0.95626414"
                                 z3="-1.14368156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38784068"
                                 y3="-1.57418646"
                                 z3="-2.50941721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.82406183"
                                 y3="-2.054206"
                                 z3="-0.10454186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.85608354"
                                 y3="-0.03274551"
                                 z3="-1.21735366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2018474"
                                 y3="0.50195237"
                                 z3="0.20450651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87765469"
                                 y3="1.17528672"
                                 z3="0.18146385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90363112"
                                 y3="-0.09681288"
                                 z3="-0.88640066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.94935166"
                                 y3="-0.91196076"
                                 z3="0.23279624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.7900021"
                                 y3="-0.72844235"
                                 z3="-1.78961461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39574471"
                                 y3="2.47282746"
                                 z3="0.2353424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99299554"
                                 y3="1.05653791"
                                 z3="-0.88773441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50331392"
                                 y3="1.94118857"
                                 z3="1.28444322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.76611481"
                                 y3="1.7016943"
                                 z3="-0.86132215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27493123"
                                 y3="2.57457859"
                                 z3="1.31102112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.89056316"
                                 y3="3.25189063"
                                 z3="0.27295003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.13437953"
                                 y3="-0.28861032"
                                 z3="-3.16650797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.16750897"
                                 y3="1.11807979"
                                 z3="-1.11744233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.20679985"
                                 y3="-2.97291259"
                                 z3="0.86308627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.00699347"
                                 y3="-0.89462389"
                                 z3="1.56092069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2039738"
                                 y3="-1.47376151"
                                 z3="0.59220354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.46916209"
                                 y3="-0.39619829"
                                 z3="2.73750134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.16668643"
                                 y3="-1.53969177"
                                 z3="0.81060859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.10054022"
                                 y3="-0.47729707"
                                 z3="2.94235848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.72475607"
                                 y3="-1.04602721"
                                 z3="1.98039942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.24378931"
                                 y3="-2.17900256"
                                 z3="-2.80706797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51089463"
                                 y3="-2.22327486"
                                 z3="-2.49376131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.2392206"
                                 y3="-0.80942293"
                                 z3="-3.27316224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91629465"
                                 y3="-2.65152561"
                                 z3="-0.00730611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.62186155"
                                 y3="-2.7218799"
                                 z3="-0.43184388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.09905116"
                                 y3="-1.67509071"
                                 z3="0.8772402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.71366763"
                                 y3="-0.6039883"
                                 z3="-1.57472233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.12706558"
                                 y3="0.39501029"
                                 z3="-0.25427472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.68581607"
                                 y3="0.78018992"
                                 z3="-1.92455654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24724413"
                                 y3="0.46322909"
                                 z3="-1.75499879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1669818"
                                 y3="2.03932767"
                                 z3="2.13294715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.1061483"
                                 y3="1.59746471"
                                 z3="-1.7122526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99524367"
                                 y3="3.15869213"
                                 z3="2.17963464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68824728"
                                 y3="4.29039627"
                                 z3="0.000082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.29878012"
                                 y3="3.25997171"
                                 z3="1.28822852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.25214969"
                                 y3="-0.25955256"
                                 z3="-3.80716216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.85556651"
                                 y3="-0.96741453"
                                 z3="-3.6182041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.5673602"
                                 y3="0.71247703"
                                 z3="-3.16841233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.27532142"
                                 y3="1.58132279"
                                 z3="-2.09789022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.46492299"
                                 y3="-3.84613284"
                                 z3="0.27184601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.07400062"
                                 y3="-2.66893743"
                                 z3="1.44799864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.397256"
                                 y3="-3.23765078"
                                 z3="1.53717954">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.62238561"
                                 y3="-1.8694579"
                                 z3="-0.32454697">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.11416224"
                                 y3="0.05391306"
                                 z3="3.48149394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.79926358"
                                 y3="-1.98236134"
                                 z3="0.05254717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.32135877"
                                 y3="-0.08496004"
                                 z3="3.85825205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.79322071"
                                 y3="-1.09909643"
                                 z3="2.14010251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a57" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H27N3O4">
                           <atomArray count="24 27 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.2744999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4285,-.1909,-.8922;-3.3802,-.8024,1.4415;-1.8557,2.8097,-.6533;4.9671,.5985,1.1399;-4.7876,-1.92,-.0311;-5.3191,-1.8102,-1.2572;-2.4335,1.6384,-.2159;5.6494,-.9563,-1.1437;5.3878,-1.5742,-2.5094;5.8241,-2.0542,-.1045;6.8561,-.0327,-1.2174;4.2018,.502,.2045;2.8777,1.1753,.1815;-3.9036,-.0968,-.8864;-3.9494,-.912,.2328;-4.79,-.7284,-1.7896;.3957,2.4728,.2353;1.993,1.0565,-.8877;2.5033,1.9412,1.2844;.7661,1.7017,-.8613;1.2749,2.5746,1.311;-.8906,3.2519,.273;-5.1344,-.2886,-3.1665;-3.1675,1.1181,-1.1174;-5.2068,-2.9729,.8631;-2.007,-.8946,1.5609;-1.204,-1.4738,.5922;-1.4692,-.3962,2.7375;.1667,-1.5397,.8106;-.1005,-.4773,2.9424;.7248,-1.046,1.9804;6.2438,-2.179,-2.8071;4.5109,-2.2233,-2.4938;5.2392,-.8094,-3.2732;4.9163,-2.6515,-.0073;6.6219,-2.7219,-.4318;6.0991,-1.6751,.8772;7.7137,-.604,-1.5747;7.1271,.395,-.2543;6.6858,.7802,-1.9246;2.2472,.4632,-1.755;3.167,2.0393,2.1329;.1061,1.5975,-1.7123;.9952,3.1587,2.1796;-.6882,4.2904,.0001;-1.2988,3.26,1.2882;-4.2521,-.2596,-3.8072;-5.8556,-.9674,-3.6182;-5.5674,.7125,-3.1684;-3.2753,1.5813,-2.0979;-5.4649,-3.8461,.2718;-6.074,-2.6689,1.448;-4.3973,-3.2377,1.5372;-1.6224,-1.8695,-.3245;-2.1142,.0539,3.4815;.7993,-1.9824,.0525;.3214,-.085,3.8583;1.7932,-1.0991,2.1401;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.802352"
                        z3="1.441452"/>
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                        x3="-1.855687"
                        y3="2.809698"
                        z3="-0.653293"/>
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                        id="a4"
                        x3="4.967051"
                        y3="0.598461"
                        z3="1.139888"/>
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                        y3="-1.920011"
                        z3="-0.031074"/>
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                        x3="-5.319067"
                        y3="-1.810161"
                        z3="-1.257239"/>
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                        id="a7"
                        x3="-2.433508"
                        y3="1.638379"
                        z3="-0.215854"/>
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                        x3="5.649379"
                        y3="-0.956264"
                        z3="-1.143682"/>
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                        x3="5.387841"
                        y3="-1.574186"
                        z3="-2.509417"/>
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                        id="a10"
                        x3="5.824062"
                        y3="-2.054206"
                        z3="-0.104542"/>
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                        id="a11"
                        x3="6.856084"
                        y3="-0.032746"
                        z3="-1.217354"/>
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                        id="a12"
                        x3="4.201847"
                        y3="0.501952"
                        z3="0.204507"/>
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                        id="a13"
                        x3="2.877655"
                        y3="1.175287"
                        z3="0.181464"/>
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                        id="a14"
                        x3="-3.903631"
                        y3="-0.096813"
                        z3="-0.886401"/>
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                        id="a15"
                        x3="-3.949352"
                        y3="-0.911961"
                        z3="0.232796"/>
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                        id="a16"
                        x3="-4.790002"
                        y3="-0.728442"
                        z3="-1.789615"/>
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                        id="a17"
                        x3="0.395745"
                        y3="2.472827"
                        z3="0.235342"/>
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                        id="a18"
                        x3="1.992996"
                        y3="1.056538"
                        z3="-0.887734"/>
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                        id="a19"
                        x3="2.503314"
                        y3="1.941189"
                        z3="1.284443"/>
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                        x3="0.766115"
                        y3="1.701694"
                        z3="-0.861322"/>
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                        id="a21"
                        x3="1.274931"
                        y3="2.574579"
                        z3="1.311021"/>
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                        id="a22"
                        x3="-0.890563"
                        y3="3.251891"
                        z3="0.27295"/>
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                        id="a23"
                        x3="-5.13438"
                        y3="-0.28861"
                        z3="-3.166508"/>
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                        x3="-3.167509"
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                        z3="-1.117442"/>
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                        id="a25"
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                        id="a26"
                        x3="-2.006993"
                        y3="-0.894624"
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                        id="a27"
                        x3="-1.203974"
                        y3="-1.473762"
                        z3="0.592204"/>
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                        id="a28"
                        x3="-1.469162"
                        y3="-0.396198"
                        z3="2.737501"/>
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                        id="a29"
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                        z3="0.810609"/>
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                        x3="0.724756"
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                        z3="-2.807068"/>
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                        y3="-2.223275"
                        z3="-2.493761"/>
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                        x3="5.239221"
                        y3="-0.809423"
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                        y3="-2.72188"
                        z3="-0.431844"/>
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                        id="a37"
                        x3="6.099051"
                        y3="-1.675091"
                        z3="0.87724"/>
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                        id="a38"
                        x3="7.713668"
                        y3="-0.603988"
                        z3="-1.574722"/>
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                        id="a39"
                        x3="7.127066"
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                        z3="-0.254275"/>
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                        z3="-1.924557"/>
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                        id="a41"
                        x3="2.247244"
                        y3="0.463229"
                        z3="-1.754999"/>
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                        x3="3.166982"
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                        z3="2.132947"/>
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                        z3="-1.712253"/>
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                        x3="0.995244"
                        y3="3.158692"
                        z3="2.179635"/>
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                        id="a48"
                        x3="-5.855567"
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                        id="a49"
                        x3="-5.56736"
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                        id="a50"
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                        z3="-2.09789"/>
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                        id="a51"
                        x3="-5.464923"
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                        id="a52"
                        x3="-6.074001"
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                        z3="1.447999"/>
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                        id="a53"
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                        x3="-2.114162"
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                        id="a58"
                        x3="1.793221"
                        y3="-1.099096"
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               <bondArray>
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                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4285,-.1909,-.8922;-3.3802,-.8024,1.4415;-1.8557,2.8097,-.6533;4.9671,.5985,1.1399;-4.7876,-1.92,-.0311;-5.3191,-1.8102,-1.2572;-2.4335,1.6384,-.2159;5.6494,-.9563,-1.1437;5.3878,-1.5742,-2.5094;5.8241,-2.0542,-.1045;6.8561,-.0327,-1.2174;4.2018,.502,.2045;2.8777,1.1753,.1815;-3.9036,-.0968,-.8864;-3.9494,-.912,.2328;-4.79,-.7284,-1.7896;.3957,2.4728,.2353;1.993,1.0565,-.8877;2.5033,1.9412,1.2844;.7661,1.7017,-.8613;1.2749,2.5746,1.311;-.8906,3.2519,.273;-5.1344,-.2886,-3.1665;-3.1675,1.1181,-1.1174;-5.2068,-2.9729,.8631;-2.007,-.8946,1.5609;-1.204,-1.4738,.5922;-1.4692,-.3962,2.7375;.1667,-1.5397,.8106;-.1005,-.4773,2.9424;.7248,-1.046,1.9804;6.2438,-2.179,-2.8071;4.5109,-2.2233,-2.4938;5.2392,-.8094,-3.2732;4.9163,-2.6515,-.0073;6.6219,-2.7219,-.4318;6.0991,-1.6751,.8772;7.7137,-.604,-1.5747;7.1271,.395,-.2543;6.6858,.7802,-1.9246;2.2472,.4632,-1.755;3.167,2.0393,2.1329;.1061,1.5975,-1.7123;.9952,3.1587,2.1796;-.6882,4.2904,.0001;-1.2988,3.26,1.2882;-4.2522,-.2596,-3.8072;-5.8556,-.9674,-3.6182;-5.5674,.7125,-3.1684;-3.2753,1.5813,-2.0979;-5.4649,-3.8461,.2718;-6.074,-2.6689,1.448;-4.3973,-3.2377,1.5372;-1.6224,-1.8695,-.3245;-2.1142,.0539,3.4815;.7993,-1.9824,.0525;.3214,-.085,3.8583;1.7932,-1.0991,2.1401;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889.2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.8160</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.04673574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3070.72544381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.77217955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8006.86177945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3540.08959990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04219869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.06560316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.01886742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000095074159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000095074159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000190148318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.853690281680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">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 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128.4653 128.5315 128.5801 128.8580 129.0505 129.2011 129.2546 129.4868 129.6419 129.8843 129.9322 130.0492 130.2376 130.2832 130.5617 130.5764 130.8860 130.9557 131.1550 131.5119 131.6006 131.7305 132.0304 132.0745 132.1839 132.2376 132.5533 132.6574 132.7615 132.9737 133.0562 133.1454 133.1562 133.3301 133.4677 133.5440 133.8063 134.0701 134.1481 134.3370 134.4518 134.8424 134.9342 134.9563 135.0886 135.6212 135.7634 136.0425 136.0904 136.2345 136.5729 136.9496 137.3179 137.5376 137.8689 137.9520 138.1012 138.3965 138.6820 138.7012 138.8175 138.9189 139.0896 139.1173 139.5129 139.6204 139.8133 140.1723 140.5549 140.6418 140.7526 141.3221 141.4434 141.8262 141.8496 142.0948 142.3224 142.5815 142.9199 143.1034 143.1635 143.2927 143.4100 143.8039 144.3332 144.5318 144.8408 144.9666 145.2210 145.2574 145.3587 145.5470 145.9146 145.9736 146.0006 146.2693 146.3055 146.3396 146.4133 146.8306 146.9017 147.0444 147.2719 147.3198 147.6894 147.9597 148.1463 148.4226 148.4617 148.5826 148.8273 148.8434 149.0486 149.0739 149.2066 149.2323 149.3236 149.4076 149.5921 149.7321 149.7803 149.9148 150.2140 150.3854 150.6978 150.7977 150.8262 151.0108 151.0494 151.1903 151.2673 151.5803 151.9201 152.0666 152.3036 152.4291 152.8279 153.0475 153.2207 153.4132 154.2200 154.5328 154.9851 155.0702 155.1062 155.3968 155.8950 156.2630 156.4614 156.6894 156.7575 156.8267 156.9074 157.2465 157.4215 157.4478 157.7490 158.0365 158.2607 158.3145 158.5971 158.7760 159.0592 159.0850 159.2499 159.3412 159.5761 160.1166 160.5124 160.6411 161.1761 161.2445 162.1146 162.7761 163.6624 164.0819 164.2379 164.7495 165.6601 166.0535 167.4897 168.4908 168.8011 169.2338 170.8568 171.3008 172.0673 172.2073 172.8614 173.9028 174.0817 174.4945 174.8219 177.1375 178.1457 179.6481 180.5421 181.5751 181.8685 182.7151 184.6484 185.9541 186.4506 186.7767 187.7583 188.0201 188.3836 189.6006 191.2015 191.4270 193.8961 194.6664 195.4385 196.2715 196.6553 197.0285 200.6896 201.1070 203.9769 206.5324 207.4290 208.5151 214.8892 619.6462 622.7344 624.5470 628.7535 631.9733 632.5079 634.5362 634.8965 635.7429 636.8969 637.7985 638.2446 639.3131 640.1955 641.3638 643.3520 643.9015 646.6167 646.8084 648.1032 648.3675 652.0485 658.4722 659.4638 882.8301 883.4281 900.6222 1200.3551 1208.3112 1215.4035 1216.0684</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.289954 -0.335721 -0.262289 -0.508211 0.121910 -0.339075 -0.180516 0.259471 -0.288270 -0.311851 -0.310096 0.549424 -0.013043 -0.119660 0.209194 0.075451 0.048552 -0.202257 -0.134504 -0.211835 -0.218308 0.107350 -0.278270 0.100750 -0.165240 0.340889 -0.176320 -0.283004 -0.181896 -0.121862 -0.172163 0.100672 0.104010 0.103631 0.105414 0.105997 0.101108 0.106318 0.100960 0.104232 0.149979 0.137842 0.143329 0.143075 0.121668 0.104399 0.110654 0.097918 0.109608 0.103687 0.115970 0.125698 0.118916 0.154860 0.146338 0.159012 0.158723 0.157335</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2900 8.3357 8.2623 8.5082 6.8781 7.3391 7.1805 5.7405 6.2883 6.3119 6.3101 5.4506 6.0130 6.1197 5.7908 5.9245 5.9514 6.2023 6.1345 6.2118 6.2183 5.8927 6.2783 5.8993 6.1652 5.6591 6.1763 6.2830 6.1819 6.1219 6.1722 0.8993 0.8960 0.8964 0.8946 0.8940 0.8989 0.8937 0.8990 0.8958 0.8500 0.8622 0.8567 0.8569 0.8783 0.8956 0.8893 0.9021 0.8904 0.8963 0.8840 0.8743 0.8811 0.8451 0.8537 0.8410 0.8413 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2900 -0.3357 -0.2623 -0.5082 0.1219 -0.3391 -0.1805 0.2595 -0.2883 -0.3119 -0.3101 0.5494 -0.0130 -0.1197 0.2092 0.0755 0.0486 -0.2023 -0.1345 -0.2118 -0.2183 0.1073 -0.2783 0.1007 -0.1652 0.3409 -0.1763 -0.2830 -0.1819 -0.1219 -0.1722 0.1007 0.1040 0.1036 0.1054 0.1060 0.1011 0.1063 0.1010 0.1042 0.1500 0.1378 0.1433 0.1431 0.1217 0.1044 0.1107 0.0979 0.1096 0.1037 0.1160 0.1257 0.1189 0.1549 0.1463 0.1590 0.1587 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1650 2.0833 1.9358 1.9952 3.3191 2.9197 2.8906 3.8014 3.9005 3.9021 3.9041 4.0331 3.5421 3.5520 4.1130 3.9789 3.5263 4.0135 3.9530 3.9137 3.9456 3.8609 3.9606 4.0153 3.8940 3.5466 3.8570 4.0070 3.8578 3.8508 3.8241 1.0071 1.0065 1.0069 1.0053 1.0028 1.0209 1.0024 1.0201 1.0066 1.0139 1.0261 1.0157 1.0034 0.9918 1.0135 0.9904 1.0154 0.9903 1.0304 1.0039 0.9861 0.9976 0.9997 1.0096 0.9943 0.9908 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1650 2.0833 1.9358 1.9952 3.3191 2.9197 2.8906 3.8014 3.9005 3.9021 3.9041 4.0331 3.5421 3.5520 4.1130 3.9789 3.5263 4.0135 3.9530 3.9137 3.9456 3.8609 3.9606 4.0153 3.8940 3.5466 3.8570 4.0070 3.8578 3.8508 3.8241 1.0071 1.0065 1.0069 1.0053 1.0028 1.0209 1.0024 1.0201 1.0066 1.0139 1.0261 1.0157 1.0034 0.9918 1.0135 0.9904 1.0154 0.9903 1.0304 1.0039 0.9861 0.9976 0.9997 1.0096 0.9943 0.9908 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="61">0.8455 1.2482 1.0726 0.8931 0.8438 0.9622 1.8394 1.0140 1.3775 0.9009 0.1120 1.7259 1.9256 0.9476 0.9557 0.9578 0.9868 0.9899 0.9905 0.9875 0.9800 0.9906 0.9797 0.9894 0.9880 0.9777 1.3468 1.3349 1.3898 1.2715 1.0213 0.9281 1.3100 1.3433 0.9271 1.4542 1.0051 1.4683 0.9878 1.0084 1.0155 0.9545 1.0235 0.9857 0.9935 0.9851 0.9946 0.9781 0.9717 0.9766 1.3283 1.3415 1.3862 0.9922 1.4398 1.0024 1.3842 0.9913 1.3617 0.9964 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 7 0 11 1 14 1 25 2 6 2 21 3 11 4 5 4 14 4 24 5 14 5 15 6 23 7 8 7 9 7 10 8 31 8 32 8 33 9 34 9 35 9 36 10 37 10 38 10 39 11 12 12 17 12 18 13 14 13 15 13 23 15 22 16 19 16 20 16 21 17 19 17 40 18 20 18 41 19 42 20 43 21 44 21 45 22 46 22 47 22 48 23 49 24 50 24 51 24 52 25 26 25 27 26 28 26 53 27 29 27 54 28 30 28 55 29 30 29 56 30 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033203246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.079938984451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.68434 -22.68528 -0.00094 -10.04692 9.29021 -0.75671 -9.58531 8.72629 -0.85903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
