<?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="4.431379"
                        y3="-0.197107"
                        z3="-0.516464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.533978"
                        y3="-1.304882"
                        z3="-0.79644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.017803"
                        y3="3.068763"
                        z3="-0.597186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.215631"
                        y3="0.591958"
                        z3="1.575818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.576991"
                        y3="-1.839147"
                        z3="0.192689"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.640035"
                        y3="-1.257958"
                        z3="0.764222"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.429454"
                        y3="1.754635"
                        z3="-0.598593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.600561"
                        y3="-1.045443"
                        z3="-0.293204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.804212"
                        y3="-0.209108"
                        z3="0.115224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.834154"
                        y3="-1.660718"
                        z3="-1.664762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.287838"
                        y3="-2.139801"
                        z3="0.717659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.854229"
                        y3="0.526472"
                        z3="0.420693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.669473"
                        y3="1.25764"
                        z3="-0.093565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.112194"
                        y3="0.309601"
                        z3="0.23274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.649841"
                        y3="-0.937121"
                        z3="-0.147801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.374905"
                        y3="0.032193"
                        z3="0.805878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332975"
                        y3="2.52558"
                        z3="-0.958157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.388878"
                        y3="1.360623"
                        z3="-1.453106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.779349"
                        y3="1.805294"
                        z3="0.827891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.231014"
                        y3="1.991778"
                        z3="-1.875804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.620934"
                        y3="2.428132"
                        z3="0.401124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.902813"
                        y3="3.227328"
                        z3="-1.447922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.335127"
                        y3="1.007474"
                        z3="1.384806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.494677"
                        y3="1.602388"
                        z3="0.082932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.556482"
                        y3="-3.259181"
                        z3="-0.068219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.33918"
                        y3="-1.369663"
                        z3="-0.106818"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.251967"
                        y3="-1.26186"
                        z3="1.271899"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.208441"
                        y3="-1.587152"
                        z3="-0.882108"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.006292"
                        y3="-1.386936"
                        z3="1.87646"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.023674"
                        y3="-1.716413"
                        z3="-0.261368"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.131488"
                        y3="-1.621024"
                        z3="1.120467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.9705"
                        y3="0.608341"
                        z3="-0.587741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.715955"
                        y3="0.205588"
                        z3="1.117177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.692792"
                        y3="-0.841049"
                        z3="0.101098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.975533"
                        y3="-2.251698"
                        z3="-1.987493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.029589"
                        y3="-0.895718"
                        z3="-2.41761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.699171"
                        y3="-2.322098"
                        z3="-1.6286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.10459"
                        y3="-2.862529"
                        z3="0.713629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.375361"
                        y3="-2.67564"
                        z3="0.449328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.187353"
                        y3="-1.768471"
                        z3="1.735184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.058091"
                        y3="0.943239"
                        z3="-2.192378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.97952"
                        y3="1.727494"
                        z3="1.888152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.017229"
                        y3="2.057168"
                        z3="-2.93568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.060309"
                        y3="2.835478"
                        z3="1.136928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.140567"
                        y3="2.906229"
                        z3="-2.46668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.72869"
                        y3="4.305322"
                        z3="-1.480873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.239618"
                        y3="0.503781"
                        z3="1.720979"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.9052"
                        y3="1.53274"
                        z3="2.238732"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.622635"
                        y3="1.762792"
                        z3="0.65266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.983948"
                        y3="2.444764"
                        z3="0.571201"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.151608"
                        y3="-3.759254"
                        z3="0.689592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.53906"
                        y3="-3.636291"
                        z3="-0.013657"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.968605"
                        y3="-3.482659"
                        z3="-1.051346"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.12775"
                        y3="-1.088703"
                        z3="1.883795"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.295965"
                        y3="-1.659874"
                        z3="-1.958703"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.064468"
                        y3="-1.302555"
                        z3="2.952879"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.905332"
                        y3="-1.88615"
                        z3="-0.865435"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.095542"
                        y3="-1.719927"
                        z3="1.601801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" 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:4.4314,-.1971,-.5165;-2.534,-1.3049,-.7964;-2.0178,3.0688,-.5972;4.2156,.592,1.5758;-4.577,-1.8391,.1927;-5.64,-1.258,.7642;-2.4295,1.7546,-.5986;5.6006,-1.0454,-.2932;6.8042,-.2091,.1152;5.8342,-1.6607,-1.6648;5.2878,-2.1398,.7177;3.8542,.5265,.4207;2.6695,1.2576,-.0936;-4.1122,.3096,.2327;-3.6498,-.9371,-.1478;-5.3749,.0322,.8059;.333,2.5256,-.9582;2.3889,1.3606,-1.4531;1.7793,1.8053,.8279;1.231,1.9918,-1.8758;.6209,2.4281,.4011;-.9028,3.2273,-1.4479;-6.3351,1.0075,1.3848;-3.4947,1.6024,.0829;-4.5565,-3.2592,-.0682;-1.3392,-1.3697,-.1068;-1.252,-1.2619,1.2719;-.2084,-1.5872,-.8821;-.0063,-1.3869,1.8765;1.0237,-1.7164,-.2614;1.1315,-1.621,1.1205;6.9705,.6083,-.5877;6.716,.2056,1.1172;7.6928,-.841,.1011;4.9755,-2.2517,-1.9875;6.0296,-.8957,-2.4176;6.6992,-2.3221,-1.6286;6.1046,-2.8625,.7136;4.3754,-2.6756,.4493;5.1874,-1.7685,1.7352;3.0581,.9432,-2.1924;1.9795,1.7275,1.8882;1.0172,2.0572,-2.9357;-.0603,2.8355,1.1369;-1.1406,2.9062,-2.4667;-.7287,4.3053,-1.4809;-7.2396,.5038,1.721;-5.9052,1.5327,2.2387;-6.6226,1.7628,.6527;-3.9839,2.4448,.5712;-5.1516,-3.7593,.6896;-3.5391,-3.6363,-.0137;-4.9686,-3.4827,-1.0513;-2.1277,-1.0887,1.8838;-.296,-1.6599,-1.9587;.0645,-1.3026,2.9529;1.9053,-1.8861,-.8654;2.0955,-1.7199,1.6018;</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">3109.0181975965 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">5.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">2.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.482 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="4.4313793"
                                 y3="-0.19710654"
                                 z3="-0.51646366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.53397779"
                                 y3="-1.30488151"
                                 z3="-0.79644017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01780253"
                                 y3="3.06876286"
                                 z3="-0.597186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.21563101"
                                 y3="0.59195802"
                                 z3="1.57581834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.57699091"
                                 y3="-1.83914748"
                                 z3="0.19268867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.64003473"
                                 y3="-1.25795819"
                                 z3="0.7642224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.42945442"
                                 y3="1.75463478"
                                 z3="-0.59859335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.60056112"
                                 y3="-1.04544298"
                                 z3="-0.29320437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.80421177"
                                 y3="-0.20910842"
                                 z3="0.11522351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.83415414"
                                 y3="-1.66071836"
                                 z3="-1.66476169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.2878385"
                                 y3="-2.13980112"
                                 z3="0.71765915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.85422915"
                                 y3="0.52647229"
                                 z3="0.42069285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66947323"
                                 y3="1.25764027"
                                 z3="-0.09356461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11219384"
                                 y3="0.30960118"
                                 z3="0.23274042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64984122"
                                 y3="-0.93712121"
                                 z3="-0.14780065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.37490509"
                                 y3="0.03219309"
                                 z3="0.80587771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33297496"
                                 y3="2.5255798"
                                 z3="-0.95815746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38887844"
                                 y3="1.36062316"
                                 z3="-1.45310586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77934914"
                                 y3="1.80529381"
                                 z3="0.82789054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23101413"
                                 y3="1.9917782"
                                 z3="-1.87580405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62093419"
                                 y3="2.4281318"
                                 z3="0.40112364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90281259"
                                 y3="3.22732759"
                                 z3="-1.44792249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.33512663"
                                 y3="1.00747386"
                                 z3="1.38480603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49467711"
                                 y3="1.60238848"
                                 z3="0.08293205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55648207"
                                 y3="-3.25918066"
                                 z3="-0.0682189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.3391797"
                                 y3="-1.36966265"
                                 z3="-0.1068176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.25196726"
                                 y3="-1.26186024"
                                 z3="1.2718987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.20844128"
                                 y3="-1.58715246"
                                 z3="-0.8821075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.00629184"
                                 y3="-1.3869364"
                                 z3="1.87645968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.02367392"
                                 y3="-1.71641263"
                                 z3="-0.26136812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.13148822"
                                 y3="-1.62102439"
                                 z3="1.12046731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.97049997"
                                 y3="0.60834124"
                                 z3="-0.58774119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.71595537"
                                 y3="0.20558776"
                                 z3="1.11717668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.6927922"
                                 y3="-0.84104855"
                                 z3="0.10109837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.97553315"
                                 y3="-2.2516981"
                                 z3="-1.98749283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.02958883"
                                 y3="-0.89571819"
                                 z3="-2.41760981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.69917087"
                                 y3="-2.32209768"
                                 z3="-1.62859968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.10458992"
                                 y3="-2.86252876"
                                 z3="0.71362854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.37536109"
                                 y3="-2.67564014"
                                 z3="0.44932759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.18735319"
                                 y3="-1.76847128"
                                 z3="1.73518439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05809133"
                                 y3="0.94323928"
                                 z3="-2.19237837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97951977"
                                 y3="1.727494"
                                 z3="1.88815247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01722949"
                                 y3="2.05716812"
                                 z3="-2.9356798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06030908"
                                 y3="2.83547831"
                                 z3="1.13692774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14056737"
                                 y3="2.90622879"
                                 z3="-2.46667953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.72868986"
                                 y3="4.30532226"
                                 z3="-1.48087332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.23961839"
                                 y3="0.50378123"
                                 z3="1.72097929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.90519981"
                                 y3="1.53274045"
                                 z3="2.23873187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.62263463"
                                 y3="1.76279164"
                                 z3="0.65265957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.9839485"
                                 y3="2.44476358"
                                 z3="0.57120143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.15160832"
                                 y3="-3.75925353"
                                 z3="0.68959197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.53905981"
                                 y3="-3.63629145"
                                 z3="-0.01365717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.96860538"
                                 y3="-3.48265879"
                                 z3="-1.05134566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.12775021"
                                 y3="-1.08870279"
                                 z3="1.88379533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.29596453"
                                 y3="-1.65987356"
                                 z3="-1.95870303">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.06446779"
                                 y3="-1.30255474"
                                 z3="2.95287912">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.90533223"
                                 y3="-1.88614965"
                                 z3="-0.86543503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.09554242"
                                 y3="-1.71992719"
                                 z3="1.60180102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a30" 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:4.4314,-.1971,-.5165;-2.534,-1.3049,-.7964;-2.0178,3.0688,-.5972;4.2156,.592,1.5758;-4.577,-1.8391,.1927;-5.64,-1.258,.7642;-2.4295,1.7546,-.5986;5.6006,-1.0454,-.2932;6.8042,-.2091,.1152;5.8342,-1.6607,-1.6648;5.2878,-2.1398,.7177;3.8542,.5265,.4207;2.6695,1.2576,-.0936;-4.1122,.3096,.2327;-3.6498,-.9371,-.1478;-5.3749,.0322,.8059;.333,2.5256,-.9582;2.3889,1.3606,-1.4531;1.7793,1.8053,.8279;1.231,1.9918,-1.8758;.6209,2.4281,.4011;-.9028,3.2273,-1.4479;-6.3351,1.0075,1.3848;-3.4947,1.6024,.0829;-4.5565,-3.2592,-.0682;-1.3392,-1.3697,-.1068;-1.252,-1.2619,1.2719;-.2084,-1.5872,-.8821;-.0063,-1.3869,1.8765;1.0237,-1.7164,-.2614;1.1315,-1.621,1.1205;6.9705,.6083,-.5877;6.716,.2056,1.1172;7.6928,-.841,.1011;4.9755,-2.2517,-1.9875;6.0296,-.8957,-2.4176;6.6992,-2.3221,-1.6286;6.1046,-2.8625,.7136;4.3754,-2.6756,.4493;5.1874,-1.7685,1.7352;3.0581,.9432,-2.1924;1.9795,1.7275,1.8882;1.0172,2.0572,-2.9357;-.0603,2.8355,1.1369;-1.1406,2.9062,-2.4667;-.7287,4.3053,-1.4809;-7.2396,.5038,1.721;-5.9052,1.5327,2.2387;-6.6226,1.7628,.6527;-3.9839,2.4448,.5712;-5.1516,-3.7593,.6896;-3.5391,-3.6363,-.0137;-4.9686,-3.4827,-1.0513;-2.1278,-1.0887,1.8838;-.296,-1.6599,-1.9587;.0645,-1.3026,2.9529;1.9053,-1.8861,-.8654;2.0955,-1.7199,1.6018;</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="-0.197107"
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                        y3="-1.304882"
                        z3="-0.79644"/>
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                        x3="-2.017803"
                        y3="3.068763"
                        z3="-0.597186"/>
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                        id="a4"
                        x3="4.215631"
                        y3="0.591958"
                        z3="1.575818"/>
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                        y3="-1.839147"
                        z3="0.192689"/>
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                        x3="-5.640035"
                        y3="-1.257958"
                        z3="0.764222"/>
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                        id="a7"
                        x3="-2.429454"
                        y3="1.754635"
                        z3="-0.598593"/>
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                        id="a8"
                        x3="5.600561"
                        y3="-1.045443"
                        z3="-0.293204"/>
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                        x3="6.804212"
                        y3="-0.209108"
                        z3="0.115224"/>
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                        id="a10"
                        x3="5.834154"
                        y3="-1.660718"
                        z3="-1.664762"/>
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                        id="a11"
                        x3="5.287838"
                        y3="-2.139801"
                        z3="0.717659"/>
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                        id="a12"
                        x3="3.854229"
                        y3="0.526472"
                        z3="0.420693"/>
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                        id="a13"
                        x3="2.669473"
                        y3="1.25764"
                        z3="-0.093565"/>
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                        id="a14"
                        x3="-4.112194"
                        y3="0.309601"
                        z3="0.23274"/>
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                        id="a15"
                        x3="-3.649841"
                        y3="-0.937121"
                        z3="-0.147801"/>
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                        id="a16"
                        x3="-5.374905"
                        y3="0.032193"
                        z3="0.805878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332975"
                        y3="2.52558"
                        z3="-0.958157"/>
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                        id="a18"
                        x3="2.388878"
                        y3="1.360623"
                        z3="-1.453106"/>
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                        id="a19"
                        x3="1.779349"
                        y3="1.805294"
                        z3="0.827891"/>
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                        x3="1.231014"
                        y3="1.991778"
                        z3="-1.875804"/>
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                        id="a21"
                        x3="0.620934"
                        y3="2.428132"
                        z3="0.401124"/>
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                        id="a22"
                        x3="-0.902813"
                        y3="3.227328"
                        z3="-1.447922"/>
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                        id="a23"
                        x3="-6.335127"
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                        z3="1.384806"/>
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                        x3="-3.494677"
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                        z3="0.082932"/>
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                        x3="-1.33918"
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                        z3="-0.106818"/>
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                        id="a27"
                        x3="-1.251967"
                        y3="-1.26186"
                        z3="1.271899"/>
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                        id="a28"
                        x3="-0.208441"
                        y3="-1.587152"
                        z3="-0.882108"/>
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                        id="a29"
                        x3="-0.006292"
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                        x3="1.023674"
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                        y3="-1.621024"
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                        x3="6.715955"
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                        z3="1.117177"/>
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                        y3="-0.841049"
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                        x3="6.029589"
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                        x3="6.699171"
                        y3="-2.322098"
                        z3="-1.6286"/>
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                        id="a38"
                        x3="6.10459"
                        y3="-2.862529"
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                        id="a39"
                        x3="4.375361"
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                        id="a41"
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                        id="a42"
                        x3="1.97952"
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                        z3="1.888152"/>
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                        id="a43"
                        x3="1.017229"
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                        z3="-2.93568"/>
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                        x3="-5.151608"
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                        id="a52"
                        x3="-3.53906"
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                        x3="-4.968605"
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                        id="a58"
                        x3="2.095542"
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               <bondArray>
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                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" 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:4.4314,-.1971,-.5165;-2.534,-1.3049,-.7964;-2.0178,3.0688,-.5972;4.2156,.592,1.5758;-4.577,-1.8391,.1927;-5.64,-1.258,.7642;-2.4295,1.7546,-.5986;5.6006,-1.0454,-.2932;6.8042,-.2091,.1152;5.8342,-1.6607,-1.6648;5.2878,-2.1398,.7177;3.8542,.5265,.4207;2.6695,1.2576,-.0936;-4.1122,.3096,.2327;-3.6498,-.9371,-.1478;-5.3749,.0322,.8059;.333,2.5256,-.9582;2.3889,1.3606,-1.4531;1.7793,1.8053,.8279;1.231,1.9918,-1.8758;.6209,2.4281,.4011;-.9028,3.2273,-1.4479;-6.3351,1.0075,1.3848;-3.4947,1.6024,.0829;-4.5565,-3.2592,-.0682;-1.3392,-1.3697,-.1068;-1.252,-1.2619,1.2719;-.2084,-1.5872,-.8821;-.0063,-1.3869,1.8765;1.0237,-1.7164,-.2614;1.1315,-1.621,1.1205;6.9705,.6083,-.5877;6.716,.2056,1.1172;7.6928,-.841,.1011;4.9755,-2.2517,-1.9875;6.0296,-.8957,-2.4176;6.6992,-2.3221,-1.6286;6.1046,-2.8625,.7136;4.3754,-2.6756,.4493;5.1874,-1.7685,1.7352;3.0581,.9432,-2.1924;1.9795,1.7275,1.8882;1.0172,2.0572,-2.9357;-.0603,2.8355,1.1369;-1.1406,2.9062,-2.4667;-.7287,4.3053,-1.4809;-7.2396,.5038,1.721;-5.9052,1.5327,2.2387;-6.6226,1.7628,.6527;-3.9839,2.4448,.5712;-5.1516,-3.7593,.6896;-3.5391,-3.6363,-.0137;-4.9686,-3.4827,-1.0513;-2.1277,-1.0887,1.8838;-.296,-1.6599,-1.9587;.0645,-1.3026,2.9529;1.9053,-1.8861,-.8654;2.0955,-1.7199,1.6018;</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">3438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.8778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.9572</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.04671756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.01819760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4505.06491516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8083.69257699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3578.62766182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04343047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.07534000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.02862243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000320491725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000320491725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000640983450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.853987234549</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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128.3683 128.6487 128.8257 129.0095 129.1565 129.2334 129.3608 129.4012 129.5002 129.8340 130.0297 130.1120 130.2642 130.4272 130.6414 130.8185 130.9196 131.0759 131.5326 131.7475 131.9011 131.9926 132.0552 132.1724 132.2732 132.3146 132.4707 132.6014 132.8713 133.0505 133.1290 133.2701 133.3189 133.4707 133.5213 133.5855 133.8887 133.9943 134.1163 134.2465 134.3271 134.7276 134.8483 135.0667 135.1968 135.3643 135.6796 135.7901 135.8162 136.1722 136.6279 136.6940 136.9940 137.3322 137.5744 137.8613 138.1383 138.3514 138.5493 138.5977 138.8516 138.9475 139.1162 139.3330 139.5228 139.7467 139.9565 140.3141 140.4526 140.7728 140.9048 141.2472 141.5197 141.6312 141.9981 142.0938 142.2575 142.6251 143.0524 143.1298 143.2966 143.3877 143.4582 143.9462 144.2138 144.4374 144.8565 145.1207 145.1963 145.2856 145.4312 145.4972 145.8279 146.0344 146.1774 146.2268 146.2769 146.3495 146.4263 146.7829 146.9777 147.1145 147.1537 147.5257 147.7543 147.8749 148.3031 148.4004 148.5493 148.6229 148.7458 148.9328 149.0424 149.0561 149.2610 149.2892 149.4092 149.5259 149.5465 149.7192 149.9188 150.1232 150.1787 150.4770 150.6893 150.7161 150.9420 151.0377 151.2188 151.2882 151.5170 151.6847 151.7862 152.1057 152.5043 152.6896 152.8729 153.0899 153.1627 153.2365 154.1625 154.6389 154.6559 155.1026 155.1728 155.4154 155.6021 155.9226 156.5028 156.6737 156.8888 156.9767 157.1894 157.3198 157.5731 157.6649 157.8071 158.2565 158.3543 158.4990 158.6672 158.9035 159.2037 159.2066 159.2938 159.4444 159.5376 160.2435 160.6777 160.9593 161.2464 161.5069 162.3702 163.0360 163.7914 164.0238 164.4466 165.1115 165.3688 165.6540 167.5610 168.2519 168.3934 169.0381 170.7470 171.2095 171.9494 172.2775 173.0096 173.8569 174.0336 174.8085 174.9232 177.4811 178.6217 179.6736 181.0255 181.6287 182.0787 182.7438 184.4664 186.1616 186.2799 186.7215 188.2773 188.3643 188.4048 190.1986 191.0140 191.1642 194.0912 194.8150 195.5454 196.2199 196.7492 197.1339 200.5096 200.6240 203.7912 206.7860 207.0458 208.6860 214.8792 619.5848 622.8703 624.8815 628.6484 631.8928 633.0219 634.8818 635.0173 635.8265 636.7412 637.6860 638.4176 639.5075 640.2328 641.2141 643.5253 644.2768 646.7548 646.8665 648.0494 648.2693 652.0469 658.4858 659.5368 882.7431 883.3915 900.5281 1201.0707 1207.1099 1215.9261 1216.3121</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">-0.286668 -0.328830 -0.255570 -0.500513 0.125764 -0.339554 -0.186989 0.264471 -0.304539 -0.288192 -0.332079 0.516955 0.006161 -0.110224 0.201564 0.075225 0.031085 -0.193004 -0.153069 -0.174875 -0.231718 0.115825 -0.278682 0.099209 -0.164003 0.320171 -0.177306 -0.313749 -0.174416 -0.070347 -0.186364 0.104922 0.101514 0.106606 0.105509 0.103667 0.101571 0.116119 0.104420 0.104762 0.147649 0.142123 0.143293 0.139964 0.100596 0.113826 0.097766 0.109563 0.110562 0.104390 0.116501 0.119758 0.126156 0.155653 0.142862 0.159601 0.152940 0.161975</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">8.2867 8.3288 8.2556 8.5005 6.8742 7.3396 7.1870 5.7355 6.3045 6.2882 6.3321 5.4830 5.9938 6.1102 5.7984 5.9248 5.9689 6.1930 6.1531 6.1749 6.2317 5.8842 6.2787 5.9008 6.1640 5.6798 6.1773 6.3137 6.1744 6.0703 6.1864 0.8951 0.8985 0.8934 0.8945 0.8963 0.8984 0.8839 0.8956 0.8952 0.8524 0.8579 0.8567 0.8600 0.8994 0.8862 0.9022 0.8904 0.8894 0.8956 0.8835 0.8802 0.8738 0.8443 0.8571 0.8404 0.8471 0.8380</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">-0.2867 -0.3288 -0.2556 -0.5005 0.1258 -0.3396 -0.1870 0.2645 -0.3045 -0.2882 -0.3321 0.5170 0.0062 -0.1102 0.2016 0.0752 0.0311 -0.1930 -0.1531 -0.1749 -0.2317 0.1158 -0.2787 0.0992 -0.1640 0.3202 -0.1773 -0.3137 -0.1744 -0.0703 -0.1864 0.1049 0.1015 0.1066 0.1055 0.1037 0.1016 0.1161 0.1044 0.1048 0.1476 0.1421 0.1433 0.1400 0.1006 0.1138 0.0978 0.1096 0.1106 0.1044 0.1165 0.1198 0.1262 0.1557 0.1429 0.1596 0.1529 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1397 2.0774 1.9293 1.9987 3.3242 2.9189 2.9065 3.7814 3.9052 3.9089 3.9067 4.0445 3.5163 3.5535 4.1236 3.9780 3.5944 4.0057 3.9582 3.9330 3.9456 3.8428 3.9590 4.0286 3.8941 3.5600 3.8612 4.0258 3.9249 3.7981 3.8228 1.0060 1.0194 1.0028 1.0036 1.0065 1.0068 1.0059 1.0015 1.0193 1.0158 1.0258 1.0022 1.0198 1.0117 0.9931 1.0154 0.9907 0.9903 1.0295 1.0040 0.9958 0.9865 0.9996 1.0144 0.9918 0.9976 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1397 2.0774 1.9293 1.9987 3.3242 2.9189 2.9065 3.7814 3.9052 3.9089 3.9067 4.0445 3.5163 3.5535 4.1236 3.9780 3.5944 4.0057 3.9582 3.9330 3.9456 3.8428 3.9590 4.0286 3.8941 3.5600 3.8612 4.0258 3.9249 3.7981 3.8228 1.0060 1.0194 1.0028 1.0036 1.0065 1.0068 1.0059 1.0015 1.0193 1.0158 1.0258 1.0022 1.0198 1.0117 0.9931 1.0154 0.9907 0.9903 1.0295 1.0040 0.9958 0.9865 0.9996 1.0144 0.9918 0.9976 0.9879</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">0.8288 1.2358 1.0606 0.9004 0.8458 0.9374 1.8476 1.0185 1.3769 0.8993 0.1147 1.7201 1.9350 0.9567 0.9525 0.9492 0.9873 0.9892 0.9806 0.9871 0.9898 0.9886 0.9835 0.9896 0.9911 0.9701 1.3385 1.3199 1.4019 1.2739 1.0149 0.9299 1.3659 1.3144 0.9414 1.4650 0.9984 1.4774 0.9915 1.0025 1.0081 1.0144 0.9583 0.9936 0.9848 0.9854 0.9976 0.9778 0.9754 0.9720 1.3353 1.3260 1.3969 0.9839 1.4420 1.0139 1.4300 0.9911 1.3140 0.9848 0.9868</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">-0.034731876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.081449440899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.68901 -21.28710 0.40191 -9.89168 9.01992 -0.87176 -0.10346 -0.93776 -1.04122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
