<?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="4.355117"
                        y3="0.174378"
                        z3="1.504109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.038696"
                        y3="-1.426161"
                        z3="0.237144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716522"
                        y3="2.817058"
                        z3="-0.66702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.059641"
                        y3="-0.122106"
                        z3="-0.609854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.124802"
                        y3="-1.846609"
                        z3="1.167643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.221234"
                        y3="-1.218767"
                        z3="1.606982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.153024"
                        y3="1.548198"
                        z3="-0.398166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.484969"
                        y3="-0.45469"
                        z3="2.159121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.77346"
                        y3="0.307718"
                        z3="1.87275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.5981"
                        y3="-1.92344"
                        z3="1.76507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.131548"
                        y3="-0.340825"
                        z3="3.63729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.246472"
                        y3="0.272167"
                        z3="0.18572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.973528"
                        y3="0.928389"
                        z3="-0.215478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.784857"
                        y3="0.276997"
                        z3="0.720661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.235375"
                        y3="-0.990324"
                        z3="0.642463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.037718"
                        y3="0.055433"
                        z3="1.340638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.593243"
                        y3="2.115603"
                        z3="-1.084305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.023211"
                        y3="1.36535"
                        z3="0.702983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.727121"
                        y3="1.103024"
                        z3="-1.57477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.84743"
                        y3="1.957483"
                        z3="0.27178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.548628"
                        y3="1.685048"
                        z3="-1.999134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.669128"
                        y3="2.75175"
                        z3="-1.601763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073126"
                        y3="1.068946"
                        z3="1.681636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.21334"
                        y3="1.532487"
                        z3="0.300235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.964822"
                        y3="-3.262872"
                        z3="1.370373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.688307"
                        y3="-1.329808"
                        z3="-1.08966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.332012"
                        y3="-1.339539"
                        z3="-1.36753"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.627542"
                        y3="-1.269124"
                        z3="-2.105862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.086876"
                        y3="-1.294343"
                        z3="-2.686243"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.19125"
                        y3="-1.212192"
                        z3="-3.421105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.837272"
                        y3="-1.226926"
                        z3="-3.719331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.573737"
                        y3="-0.091522"
                        z3="2.49748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.085014"
                        y3="0.220589"
                        z3="0.834833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.663542"
                        y3="1.365281"
                        z3="2.116801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.342296"
                        y3="-2.40881"
                        z3="2.39807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.650539"
                        y3="-2.442597"
                        z3="1.916993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.903495"
                        y3="-2.054726"
                        z3="0.730055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.019529"
                        y3="0.701304"
                        z3="3.93888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.920407"
                        y3="-0.78233"
                        z3="4.24604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.201519"
                        y3="-0.863796"
                        z3="3.863975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.193487"
                        y3="1.243277"
                        z3="1.763271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.461024"
                        y3="0.768753"
                        z3="-2.295679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.122799"
                        y3="2.284541"
                        z3="1.004281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.358395"
                        y3="1.78853"
                        z3="-3.061147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.99417"
                        y3="2.224441"
                        z3="-2.506107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.473721"
                        y3="3.791175"
                        z3="-1.878403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.919169"
                        y3="0.589586"
                        z3="2.169633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.682522"
                        y3="1.830778"
                        z3="2.358199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.44262"
                        y3="1.581383"
                        z3="0.79214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.712546"
                        y3="2.451272"
                        z3="0.610384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.396191"
                        y3="-3.699444"
                        z3="0.553067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.952972"
                        y3="-3.712011"
                        z3="1.397936"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.452355"
                        y3="-3.47505"
                        z3="2.308771"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.3855"
                        y3="-1.359589"
                        z3="-0.557954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.687153"
                        y3="-1.250919"
                        z3="-1.8845"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.146811"
                        y3="-1.298507"
                        z3="-2.901428"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.922121"
                        y3="-1.158897"
                        z3="-4.217254"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.504763"
                        y3="-1.18795"
                        z3="-4.74783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 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 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 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:4.3551,.1744,1.5041;-2.0387,-1.4262,.2371;-1.7165,2.8171,-.667;5.0596,-.1221,-.6099;-4.1248,-1.8466,1.1676;-5.2212,-1.2188,1.607;-2.153,1.5482,-.3982;5.485,-.4547,2.1591;6.7735,.3077,1.8727;5.5981,-1.9234,1.7651;5.1315,-.3408,3.6373;4.2465,.2722,.1857;2.9735,.9284,-.2155;-3.7849,.277,.7207;-3.2354,-.9903,.6425;-5.0377,.0554,1.3406;.5932,2.1156,-1.0843;2.0232,1.3654,.703;2.7271,1.103,-1.5748;.8474,1.9575,.2718;1.5486,1.685,-1.9991;-.6691,2.7517,-1.6018;-6.0731,1.0689,1.6816;-3.2133,1.5325,.3002;-3.9648,-3.2629,1.3704;-1.6883,-1.3298,-1.0897;-.332,-1.3395,-1.3675;-2.6275,-1.2691,-2.1059;.0869,-1.2943,-2.6862;-2.1913,-1.2122,-3.4211;-.8373,-1.2269,-3.7193;7.5737,-.0915,2.4975;7.085,.2206,.8348;6.6635,1.3653,2.1168;6.3423,-2.4088,2.3981;4.6505,-2.4426,1.917;5.9035,-2.0547,.7301;5.0195,.7013,3.9389;5.9204,-.7823,4.246;4.2015,-.8638,3.864;2.1935,1.2433,1.7633;3.461,.7688,-2.2957;.1228,2.2845,1.0043;1.3584,1.7885,-3.0611;-.9942,2.2244,-2.5061;-.4737,3.7912,-1.8784;-6.9192,.5896,2.1696;-5.6825,1.8308,2.3582;-6.4426,1.5814,.7921;-3.7125,2.4513,.6104;-3.3962,-3.6994,.5531;-4.953,-3.712,1.3979;-3.4524,-3.475,2.3088;.3855,-1.3596,-.558;-3.6872,-1.2509,-1.8845;1.1468,-1.2985,-2.9014;-2.9221,-1.1589,-4.2173;-.5048,-1.188,-4.7478;</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">3055.4905200994 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">5.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.142 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="4.35511748"
                                 y3="0.1743781"
                                 z3="1.50410899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.0386957"
                                 y3="-1.42616075"
                                 z3="0.23714442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7165218"
                                 y3="2.81705815"
                                 z3="-0.66701959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.05964054"
                                 y3="-0.12210604"
                                 z3="-0.60985357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.12480172"
                                 y3="-1.8466094"
                                 z3="1.16764257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.22123424"
                                 y3="-1.21876736"
                                 z3="1.6069817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.15302358"
                                 y3="1.54819758"
                                 z3="-0.39816635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.4849685"
                                 y3="-0.45468991"
                                 z3="2.1591208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.77345976"
                                 y3="0.30771841"
                                 z3="1.87274995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.59809979"
                                 y3="-1.92343966"
                                 z3="1.76507004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.13154756"
                                 y3="-0.34082537"
                                 z3="3.63728958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.24647177"
                                 y3="0.2721671"
                                 z3="0.18571966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.97352814"
                                 y3="0.92838863"
                                 z3="-0.21547803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78485677"
                                 y3="0.27699692"
                                 z3="0.72066146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23537538"
                                 y3="-0.99032375"
                                 z3="0.6424627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03771782"
                                 y3="0.05543285"
                                 z3="1.34063783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59324253"
                                 y3="2.11560339"
                                 z3="-1.08430481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02321066"
                                 y3="1.36534965"
                                 z3="0.7029827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72712056"
                                 y3="1.10302385"
                                 z3="-1.57477045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.84743039"
                                 y3="1.95748295"
                                 z3="0.2717803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.54862761"
                                 y3="1.68504849"
                                 z3="-1.99913365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66912757"
                                 y3="2.75175039"
                                 z3="-1.60176294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.07312557"
                                 y3="1.0689465"
                                 z3="1.68163552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21333957"
                                 y3="1.5324865"
                                 z3="0.300235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.96482235"
                                 y3="-3.262872"
                                 z3="1.37037321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.68830701"
                                 y3="-1.3298076"
                                 z3="-1.08965963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.33201174"
                                 y3="-1.33953885"
                                 z3="-1.36753011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.62754241"
                                 y3="-1.26912419"
                                 z3="-2.10586216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.0868759"
                                 y3="-1.29434329"
                                 z3="-2.68624337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.19125038"
                                 y3="-1.2121919"
                                 z3="-3.42110548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.83727223"
                                 y3="-1.22692621"
                                 z3="-3.71933146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.57373684"
                                 y3="-0.09152228"
                                 z3="2.49747989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.08501408"
                                 y3="0.2205889"
                                 z3="0.83483267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.66354152"
                                 y3="1.36528138"
                                 z3="2.11680054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.34229584"
                                 y3="-2.40880984"
                                 z3="2.39806956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.65053927"
                                 y3="-2.44259693"
                                 z3="1.91699257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.90349452"
                                 y3="-2.05472627"
                                 z3="0.73005505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01952913"
                                 y3="0.70130358"
                                 z3="3.93888037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.92040663"
                                 y3="-0.78233024"
                                 z3="4.24604044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20151929"
                                 y3="-0.86379551"
                                 z3="3.86397541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19348657"
                                 y3="1.24327739"
                                 z3="1.76327129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46102358"
                                 y3="0.76875281"
                                 z3="-2.29567899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.12279913"
                                 y3="2.28454068"
                                 z3="1.00428127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35839495"
                                 y3="1.7885299"
                                 z3="-3.06114735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.99417043"
                                 y3="2.22444059"
                                 z3="-2.50610673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47372062"
                                 y3="3.79117452"
                                 z3="-1.87840332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.91916933"
                                 y3="0.58958577"
                                 z3="2.16963324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68252241"
                                 y3="1.83077793"
                                 z3="2.35819945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.44262011"
                                 y3="1.58138347"
                                 z3="0.79214026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.71254612"
                                 y3="2.45127207"
                                 z3="0.61038376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.39619125"
                                 y3="-3.69944449"
                                 z3="0.55306718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.95297246"
                                 y3="-3.71201133"
                                 z3="1.39793585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.45235496"
                                 y3="-3.47505028"
                                 z3="2.30877077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.38549958"
                                 y3="-1.35958866"
                                 z3="-0.55795421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.6871535"
                                 y3="-1.25091869"
                                 z3="-1.88449985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.14681063"
                                 y3="-1.29850667"
                                 z3="-2.90142844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.9221207"
                                 y3="-1.15889665"
                                 z3="-4.21725399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.50476344"
                                 y3="-1.18795023"
                                 z3="-4.74782996">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 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 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a28 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:4.3551,.1744,1.5041;-2.0387,-1.4262,.2371;-1.7165,2.8171,-.667;5.0596,-.1221,-.6099;-4.1248,-1.8466,1.1676;-5.2212,-1.2188,1.607;-2.153,1.5482,-.3982;5.485,-.4547,2.1591;6.7735,.3077,1.8727;5.5981,-1.9234,1.7651;5.1315,-.3408,3.6373;4.2465,.2722,.1857;2.9735,.9284,-.2155;-3.7849,.277,.7207;-3.2354,-.9903,.6425;-5.0377,.0554,1.3406;.5932,2.1156,-1.0843;2.0232,1.3653,.703;2.7271,1.103,-1.5748;.8474,1.9575,.2718;1.5486,1.685,-1.9991;-.6691,2.7518,-1.6018;-6.0731,1.0689,1.6816;-3.2133,1.5325,.3002;-3.9648,-3.2629,1.3704;-1.6883,-1.3298,-1.0897;-.332,-1.3395,-1.3675;-2.6275,-1.2691,-2.1059;.0869,-1.2943,-2.6862;-2.1913,-1.2122,-3.4211;-.8373,-1.2269,-3.7193;7.5737,-.0915,2.4975;7.085,.2206,.8348;6.6635,1.3653,2.1168;6.3423,-2.4088,2.3981;4.6505,-2.4426,1.917;5.9035,-2.0547,.7301;5.0195,.7013,3.9389;5.9204,-.7823,4.246;4.2015,-.8638,3.864;2.1935,1.2433,1.7633;3.461,.7688,-2.2957;.1228,2.2845,1.0043;1.3584,1.7885,-3.0611;-.9942,2.2244,-2.5061;-.4737,3.7912,-1.8784;-6.9192,.5896,2.1696;-5.6825,1.8308,2.3582;-6.4426,1.5814,.7921;-3.7125,2.4513,.6104;-3.3962,-3.6994,.5531;-4.953,-3.712,1.3979;-3.4524,-3.4751,2.3088;.3855,-1.3596,-.558;-3.6872,-1.2509,-1.8845;1.1468,-1.2985,-2.9014;-2.9221,-1.1589,-4.2173;-.5048,-1.188,-4.7478;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.355117"
                        y3="0.174378"
                        z3="1.504109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.038696"
                        y3="-1.426161"
                        z3="0.237144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716522"
                        y3="2.817058"
                        z3="-0.66702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.059641"
                        y3="-0.122106"
                        z3="-0.609854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.124802"
                        y3="-1.846609"
                        z3="1.167643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.221234"
                        y3="-1.218767"
                        z3="1.606982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.153024"
                        y3="1.548198"
                        z3="-0.398166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.484969"
                        y3="-0.45469"
                        z3="2.159121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.77346"
                        y3="0.307718"
                        z3="1.87275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.5981"
                        y3="-1.92344"
                        z3="1.76507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.131548"
                        y3="-0.340825"
                        z3="3.63729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.246472"
                        y3="0.272167"
                        z3="0.18572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.973528"
                        y3="0.928389"
                        z3="-0.215478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.784857"
                        y3="0.276997"
                        z3="0.720661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.235375"
                        y3="-0.990324"
                        z3="0.642463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.037718"
                        y3="0.055433"
                        z3="1.340638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.593243"
                        y3="2.115603"
                        z3="-1.084305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.023211"
                        y3="1.36535"
                        z3="0.702983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.727121"
                        y3="1.103024"
                        z3="-1.57477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.84743"
                        y3="1.957483"
                        z3="0.27178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.548628"
                        y3="1.685048"
                        z3="-1.999134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.669128"
                        y3="2.75175"
                        z3="-1.601763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073126"
                        y3="1.068946"
                        z3="1.681636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.21334"
                        y3="1.532487"
                        z3="0.300235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.964822"
                        y3="-3.262872"
                        z3="1.370373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.688307"
                        y3="-1.329808"
                        z3="-1.08966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.332012"
                        y3="-1.339539"
                        z3="-1.36753"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.627542"
                        y3="-1.269124"
                        z3="-2.105862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.086876"
                        y3="-1.294343"
                        z3="-2.686243"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.19125"
                        y3="-1.212192"
                        z3="-3.421105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.837272"
                        y3="-1.226926"
                        z3="-3.719331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.573737"
                        y3="-0.091522"
                        z3="2.49748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.085014"
                        y3="0.220589"
                        z3="0.834833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.663542"
                        y3="1.365281"
                        z3="2.116801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.342296"
                        y3="-2.40881"
                        z3="2.39807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.650539"
                        y3="-2.442597"
                        z3="1.916993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.903495"
                        y3="-2.054726"
                        z3="0.730055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.019529"
                        y3="0.701304"
                        z3="3.93888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.920407"
                        y3="-0.78233"
                        z3="4.24604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.201519"
                        y3="-0.863796"
                        z3="3.863975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.193487"
                        y3="1.243277"
                        z3="1.763271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.461024"
                        y3="0.768753"
                        z3="-2.295679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.122799"
                        y3="2.284541"
                        z3="1.004281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.358395"
                        y3="1.78853"
                        z3="-3.061147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.99417"
                        y3="2.224441"
                        z3="-2.506107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.473721"
                        y3="3.791175"
                        z3="-1.878403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.919169"
                        y3="0.589586"
                        z3="2.169633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.682522"
                        y3="1.830778"
                        z3="2.358199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.44262"
                        y3="1.581383"
                        z3="0.79214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.712546"
                        y3="2.451272"
                        z3="0.610384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.396191"
                        y3="-3.699444"
                        z3="0.553067"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.952972"
                        y3="-3.712011"
                        z3="1.397936"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.452355"
                        y3="-3.47505"
                        z3="2.308771"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.3855"
                        y3="-1.359589"
                        z3="-0.557954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.687153"
                        y3="-1.250919"
                        z3="-1.8845"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.146811"
                        y3="-1.298507"
                        z3="-2.901428"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.922121"
                        y3="-1.158897"
                        z3="-4.217254"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.504763"
                        y3="-1.18795"
                        z3="-4.74783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 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 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 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:4.3551,.1744,1.5041;-2.0387,-1.4262,.2371;-1.7165,2.8171,-.667;5.0596,-.1221,-.6099;-4.1248,-1.8466,1.1676;-5.2212,-1.2188,1.607;-2.153,1.5482,-.3982;5.485,-.4547,2.1591;6.7735,.3077,1.8727;5.5981,-1.9234,1.7651;5.1315,-.3408,3.6373;4.2465,.2722,.1857;2.9735,.9284,-.2155;-3.7849,.277,.7207;-3.2354,-.9903,.6425;-5.0377,.0554,1.3406;.5932,2.1156,-1.0843;2.0232,1.3654,.703;2.7271,1.103,-1.5748;.8474,1.9575,.2718;1.5486,1.685,-1.9991;-.6691,2.7517,-1.6018;-6.0731,1.0689,1.6816;-3.2133,1.5325,.3002;-3.9648,-3.2629,1.3704;-1.6883,-1.3298,-1.0897;-.332,-1.3395,-1.3675;-2.6275,-1.2691,-2.1059;.0869,-1.2943,-2.6862;-2.1913,-1.2122,-3.4211;-.8373,-1.2269,-3.7193;7.5737,-.0915,2.4975;7.085,.2206,.8348;6.6635,1.3653,2.1168;6.3423,-2.4088,2.3981;4.6505,-2.4426,1.917;5.9035,-2.0547,.7301;5.0195,.7013,3.9389;5.9204,-.7823,4.246;4.2015,-.8638,3.864;2.1935,1.2433,1.7633;3.461,.7688,-2.2957;.1228,2.2845,1.0043;1.3584,1.7885,-3.0611;-.9942,2.2244,-2.5061;-.4737,3.7912,-1.8784;-6.9192,.5896,2.1696;-5.6825,1.8308,2.3582;-6.4426,1.5814,.7921;-3.7125,2.4513,.6104;-3.3962,-3.6994,.5531;-4.953,-3.712,1.3979;-3.4524,-3.475,2.3088;.3855,-1.3596,-.558;-3.6872,-1.2509,-1.8845;1.1468,-1.2985,-2.9014;-2.9221,-1.1589,-4.2173;-.5048,-1.188,-4.7478;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.02817950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3055.49052010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4451.51869960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7974.90261642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.38391682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.13885333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.11067383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000104136544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000104136544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000208273088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.863028502815</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1339">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1339"
                            units="nonsi:electronvolt">-524.9295 -524.5656 -524.3527 -522.6450 -394.6926 -393.6442 -392.7795 -283.0657 -282.3417 -281.6824 -281.5613 -281.1278 -280.8337 -280.7881 -280.4996 -280.1149 -279.9868 -279.8768 -279.8490 -279.8359 -279.7800 -279.7523 -279.7518 -279.7490 -279.6964 -279.6337 -279.6211 -279.6191 -279.4407 -279.3125 -279.3023 -33.5743 -33.2921 -33.2813 -32.0187 -30.8126 -27.4394 -26.8565 -26.7649 -26.4550 -25.5450 -24.9449 -24.2894 -23.6720 -23.6150 -23.5525 -23.4447 -22.3473 -22.0956 -22.0578 -21.6686 -20.7135 -20.5048 -19.8977 -19.7302 -19.7165 -18.9588 -18.8195 -18.3317 -17.7635 -17.5372 -17.0144 -16.9148 -16.7429 -16.3937 -16.2475 -16.1176 -15.8168 -15.8103 -15.6965 -15.6284 -15.0534 -14.9691 -14.8455 -14.7691 -14.6735 -14.5617 -14.4880 -14.3265 -14.2240 -14.1791 -14.0129 -13.9961 -13.8137 -13.6763 -13.5350 -13.3055 -13.2827 -13.1899 -13.1355 -13.0132 -12.6539 -12.5650 -12.4676 -12.4343 -12.2444 -12.1928 -12.0799 -11.9165 -11.8812 -11.5909 -10.7374 -10.6650 -10.5814 -10.1530 -9.9307 -9.5555 -9.2862 -9.1804 -9.0022 -8.7113 -8.2136 0.7533 1.2107 1.6229 1.7881 2.0429 2.7927 2.9494 3.2001 3.3986 3.5621 3.7018 3.8501 4.0053 4.1076 4.1562 4.2801 4.5383 4.5864 4.6608 4.7369 4.8003 4.9421 4.9620 5.0315 5.1628 5.1940 5.2624 5.3859 5.4221 5.5359 5.6201 5.6455 5.7540 5.7994 5.9998 6.0830 6.2123 6.2500 6.3677 6.4576 6.4724 6.5565 6.6228 6.7601 6.8550 6.9468 6.9511 6.9872 7.1478 7.1831 7.4379 7.5016 7.5748 7.6526 7.8225 7.8692 7.9420 8.1454 8.2957 8.3511 8.4063 8.5845 8.5979 8.7391 8.8263 8.8395 8.9589 9.0662 9.1676 9.4207 9.4414 9.5968 9.6484 9.7629 9.8080 9.8288 9.9874 10.0558 10.1573 10.1774 10.3026 10.5034 10.5548 10.6269 10.7709 10.8580 10.9361 11.1284 11.2654 11.2785 11.3686 11.4544 11.5310 11.6460 11.8296 11.8491 11.9678 12.0107 12.0416 12.1648 12.2195 12.3373 12.3684 12.4433 12.6193 12.6322 12.7868 12.8501 12.9174 13.0788 13.1208 13.1322 13.3155 13.3848 13.4709 13.5301 13.6048 13.6193 13.7530 13.8227 13.8575 13.9198 13.9764 14.1354 14.1891 14.3100 14.3315 14.3926 14.4318 14.4733 14.5422 14.6552 14.7201 14.8170 14.8789 14.9520 15.0403 15.0644 15.1342 15.1918 15.2897 15.3547 15.3726 15.4584 15.5522 15.5806 15.6670 15.7876 15.8925 15.9460 16.1517 16.1738 16.2918 16.4249 16.5563 16.6041 16.7290 16.8312 16.9442 16.9935 17.0830 17.1708 17.2336 17.3873 17.5800 17.7208 17.9115 17.9496 18.0739 18.2256 18.3279 18.4043 18.7216 18.7322 19.0934 19.1517 19.2061 19.3007 19.4465 19.5413 19.6821 19.6998 19.8274 19.8990 19.9805 20.1697 20.2533 20.3516 20.6067 20.6525 20.7889 20.9298 21.0325 21.0977 21.2140 21.3368 21.4225 21.5077 21.6489 21.7385 21.8598 21.9420 22.1459 22.2033 22.2900 22.4043 22.4690 22.5853 22.6448 22.7506 22.9187 22.9389 23.0829 23.2539 23.4121 23.5653 23.6400 23.6945 23.8493 23.9179 23.9605 24.1443 24.2230 24.3430 24.4420 24.5586 24.7420 24.7671 24.8179 24.9566 25.3011 25.3538 25.3947 25.4652 25.7167 25.7700 25.9859 26.0702 26.1269 26.3573 26.4829 26.7150 26.7683 26.8615 26.9659 27.0268 27.2451 27.3317 27.4211 27.5197 27.6141 27.6994 27.8273 27.9443 28.1297 28.2439 28.2844 28.5269 28.5659 28.6780 28.7584 28.8176 28.8384 28.9553 29.1597 29.2113 29.4436 29.4821 29.6150 29.7565 29.8235 29.8854 29.9382 30.1666 30.2192 30.3217 30.5703 30.6520 30.7526 30.8765 30.9816 31.0303 31.0913 31.3187 31.3832 31.5523 31.7334 31.7689 31.9412 32.0668 32.1156 32.2330 32.3514 32.5510 32.5893 32.6939 32.8126 32.9844 33.0417 33.1883 33.2633 33.3191 33.4755 33.5800 33.6422 33.8087 33.8705 34.0068 34.2007 34.3861 34.6358 34.6981 34.7780 34.8630 34.9269 35.0406 35.1879 35.2495 35.4441 35.5628 35.7372 35.8031 35.8690 35.9268 35.9612 36.1556 36.5033 36.6885 36.6971 36.9330 36.9550 37.0791 37.0918 37.1672 37.2608 37.5098 37.7841 37.9469 37.9806 38.0834 38.1277 38.2378 38.3037 38.4315 38.5256 38.5607 38.6739 38.8283 39.0769 39.1527 39.3039 39.3248 39.4829 39.6869 39.7223 39.7951 39.9261 40.1229 40.2694 40.3202 40.3811 40.5266 40.7211 40.8346 41.0499 41.1158 41.2502 41.3001 41.4321 41.5540 41.7567 41.8734 41.9266 42.0702 42.1709 42.2199 42.3340 42.4383 42.4654 42.4820 42.6508 42.8768 42.9488 43.0690 43.1382 43.2321 43.3363 43.3657 43.4144 43.5547 43.7271 43.8896 43.9490 44.0719 44.2089 44.3008 44.4746 44.5633 44.6342 44.7819 44.8902 45.0469 45.1847 45.3194 45.3918 45.5665 45.7240 45.8819 45.9274 46.1322 46.2305 46.2440 46.4378 46.5177 46.5931 46.6946 46.7656 46.8283 46.9924 47.1763 47.2750 47.4033 47.5021 47.5964 47.5975 47.7247 47.9753 48.0754 48.5130 48.5928 48.7955 49.1135 49.2830 49.3341 49.4400 49.5032 49.5895 49.8463 49.9364 50.2306 50.4396 50.4758 50.7077 51.0740 51.2129 51.3142 51.4003 51.5237 51.7382 51.8918 51.9513 52.0876 52.3993 52.4570 52.7303 53.0051 53.1087 53.3980 53.6880 53.7648 54.1121 54.3858 54.6762 54.7754 54.8681 54.9390 54.9876 55.4082 55.7603 56.2279 56.5453 56.6192 56.8122 56.9727 57.2663 57.3951 57.6327 57.7619 57.8050 57.9476 58.0586 58.0996 58.3000 58.4584 58.6258 58.7161 58.9097 59.1699 59.4694 59.5737 59.6432 59.8021 59.9979 60.0607 60.1729 60.3922 60.5779 60.6249 60.8878 61.2204 61.2814 61.6341 61.9710 62.2014 62.5241 62.7316 62.8451 62.9779 63.3819 63.6958 63.7820 64.0900 64.3320 64.4449 64.7693 64.8595 65.1702 65.4315 65.5025 65.7163 66.0860 66.3251 66.3647 66.6921 66.7172 66.9562 67.1008 67.3209 67.4430 67.6540 67.7783 68.0428 68.1690 68.2686 68.5314 68.8054 68.9294 69.0985 69.4990 69.6661 70.0228 70.2529 70.3023 70.5235 70.6950 70.7858 71.2063 71.2885 71.3005 71.3450 71.5614 71.8951 72.1381 72.1989 72.5621 72.7616 72.8158 73.0728 73.1322 73.2648 73.4733 73.6607 74.0111 74.4252 74.5249 74.6080 74.6873 74.8134 75.0318 75.2713 75.4616 75.7186 75.9289 76.0249 76.3388 76.4407 76.5878 76.7113 76.7929 76.9978 77.0373 77.1530 77.2515 77.3039 77.4640 77.5376 77.7418 78.0453 78.1118 78.2479 78.3104 78.4288 78.5033 78.8692 78.9082 78.9143 79.0511 79.1212 79.1950 79.2969 79.3287 79.3421 79.4417 79.6091 79.6528 79.6928 79.9987 80.0194 80.2250 80.3127 80.3239 80.5176 80.6936 80.7750 80.8403 80.9588 81.0891 81.2512 81.4658 81.6777 81.8994 81.9781 82.1595 82.2145 82.3433 82.3880 82.4572 82.5528 82.6216 82.7524 82.8997 83.0130 83.1383 83.2087 83.3031 83.5327 83.8530 83.9423 84.0984 84.1511 84.2686 84.4739 84.5993 84.6086 84.7595 84.8114 84.8486 85.0283 85.0574 85.1203 85.2865 85.3769 85.4639 85.6060 85.6785 85.7765 85.9949 86.0663 86.1200 86.2823 86.3386 86.3823 86.4845 86.5514 86.6432 86.7710 86.9023 87.0432 87.0847 87.3437 87.4578 87.5486 87.7119 87.8167 87.9175 88.1386 88.2493 88.4003 88.4389 88.6307 88.6730 88.9116 89.0113 89.1180 89.3089 89.3622 89.4204 89.6903 89.7818 89.8785 89.9306 90.0353 90.2096 90.2893 90.3556 90.5379 90.6993 90.7852 90.9336 90.9816 91.0492 91.2122 91.3014 91.3737 91.6033 91.7591 91.8791 91.9178 91.9620 92.0774 92.1466 92.2178 92.3903 92.5326 92.5900 92.7681 92.8534 92.9528 92.9948 93.0724 93.0965 93.2952 93.3659 93.4390 93.5558 93.6216 93.6550 93.7221 93.8274 93.9313 94.0566 94.1551 94.2851 94.3703 94.4215 94.5462 94.6506 94.7613 94.9333 94.9963 95.0499 95.2177 95.3466 95.6427 95.7696 95.8497 95.8952 96.0205 96.0939 96.3236 96.5119 96.5952 96.6415 96.8647 96.9622 97.1223 97.2226 97.3882 97.4395 97.5829 97.6160 97.6797 97.8403 97.9424 98.0762 98.1494 98.2864 98.4597 98.5380 98.6191 98.6809 98.8135 98.9832 99.0648 99.1562 99.2640 99.3578 99.4841 99.6028 99.7045 99.7888 100.0094 100.1962 100.3991 100.5487 100.6605 100.7903 100.9895 101.0822 101.2757 101.3884 101.6122 101.6251 101.7700 102.0665 102.2065 102.4248 102.5001 102.5701 102.7216 102.9481 103.2025 103.2358 103.4198 103.5534 103.6070 103.7818 103.8754 104.1365 104.2492 104.4082 104.6468 104.7540 104.9022 104.9457 104.9831 105.1332 105.2390 105.3416 105.4590 105.4842 105.6444 105.7274 105.8521 105.9040 106.0257 106.2147 106.3051 106.4711 106.5483 106.7754 106.9366 106.9950 107.1432 107.2289 107.3510 107.6297 107.6729 107.7504 107.8845 107.9695 108.3265 108.3646 108.4663 108.6074 108.6748 108.7782 108.9051 109.0390 109.2073 109.2776 109.4198 109.5975 109.7925 109.8416 109.9333 110.2351 110.3949 110.4936 110.6751 110.9324 111.0316 111.0905 111.2093 111.2385 111.4222 111.5517 111.6147 111.7563 111.9377 111.9659 112.2783 112.3295 112.5993 112.6571 112.7913 112.8461 113.1524 113.3113 113.4238 113.4718 113.7389 113.9654 114.0294 114.1551 114.3285 114.4648 114.5921 114.7252 114.7616 114.8628 114.9169 115.0252 115.0611 115.2106 115.2403 115.4248 115.5268 115.7366 115.8675 115.9271 116.1882 116.2719 116.5011 116.7040 116.7865 116.8924 117.0384 117.2436 117.3623 117.4400 117.5255 117.6295 117.6870 117.8388 117.8532 117.9217 118.0515 118.3334 118.3656 118.4514 118.5802 118.6778 118.8198 118.8893 119.0716 119.1267 119.2751 119.2961 119.4612 119.6895 119.9924 120.0589 120.2156 120.4462 120.7403 120.8284 120.8811 121.1883 121.3033 121.4527 121.5183 121.9127 122.0116 122.1079 122.1853 122.2239 122.3234 122.4552 122.7399 122.8723 122.9103 123.1414 123.3836 123.4322 123.6035 124.0416 124.2102 124.4640 124.8715 125.2095 125.6404 125.7370 125.8742 126.2393 126.3823 126.4193 126.6878 127.2728 127.4758 127.6428 127.8674 128.0791 128.4001 128.4317 128.5761 128.7934 128.8966 128.9819 129.1094 129.3548 129.5509 129.7513 129.8748 129.8971 130.0684 130.3134 130.3280 130.7681 130.8711 131.0287 131.1846 131.3200 131.4110 131.8340 132.0137 132.1096 132.2100 132.3211 132.4570 132.4849 132.6230 132.7408 132.9778 132.9877 133.0883 133.2916 133.4180 133.6433 133.6738 133.7882 133.9220 134.0695 134.1506 134.2317 134.7112 135.0400 135.2568 135.6282 135.8092 135.8420 136.1928 136.2610 136.6473 137.0798 137.3131 137.6295 137.9150 138.0970 138.2631 138.5148 138.7033 138.7809 138.8679 139.0132 139.1731 139.2864 139.5041 139.7621 139.9690 140.3475 140.4299 140.7991 140.9519 141.0157 141.4987 141.7763 141.9503 142.1071 142.4881 142.5661 142.8532 142.9158 143.2160 143.5399 143.6844 144.0211 144.0840 144.6444 144.7886 144.8535 145.0801 145.0858 145.2394 145.4539 145.6422 145.8231 145.8649 146.0987 146.2743 146.3904 146.4586 146.7385 146.9099 146.9513 147.0090 147.2027 147.7136 147.8564 147.9893 148.0810 148.3329 148.7093 148.7629 148.7994 148.8243 148.9995 149.0304 149.0649 149.2217 149.2745 149.3651 149.6747 149.7484 149.7804 150.0967 150.2384 150.7756 150.8363 150.9141 150.9775 151.0105 151.3507 151.3687 151.5976 152.0129 152.1600 152.4791 152.5159 152.9025 153.0709 153.3322 153.5614 154.2629 154.4578 154.9049 155.0403 155.0887 155.4654 155.7614 156.1284 156.2556 156.4954 156.5733 156.9312 157.0783 157.1696 157.3336 157.7877 157.9296 158.1033 158.1820 158.3235 158.6921 158.8457 158.9276 159.1669 159.1875 159.6316 159.7230 159.9813 160.4567 160.6294 161.5268 161.6117 162.4764 163.0143 163.7647 164.5152 164.7542 164.8130 165.9213 166.5887 168.0254 168.7065 168.8039 169.7475 170.8983 171.4653 172.4465 172.7722 172.9464 174.2454 174.3747 174.6072 174.9816 177.9646 178.2509 180.2552 180.9517 181.8948 182.4844 183.2633 184.9739 186.4027 186.8229 187.0061 188.4807 188.7097 188.9172 189.8527 191.5175 191.6882 194.0624 194.9698 195.9003 196.8383 197.1230 197.5197 200.9668 201.2346 204.0595 206.6585 207.8227 208.6356 215.2463 620.8443 623.0259 624.1065 628.9489 632.2719 632.5717 634.8675 635.1166 636.0044 637.3146 637.9365 638.2611 639.5404 640.6260 641.0248 643.4061 643.7833 646.4091 646.4983 647.6850 648.0237 651.7549 658.6516 659.6341 883.4005 885.2921 900.7298 1200.4294 1208.5582 1215.6838 1216.2217</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">-0.276234 -0.312681 -0.228638 -0.392650 0.113003 -0.287842 -0.159177 0.228512 -0.299295 -0.301272 -0.259166 0.467893 -0.048871 -0.095681 0.163065 0.090289 0.086003 -0.164619 -0.146819 -0.148497 -0.182966 0.062600 -0.291151 0.093279 -0.168541 0.318569 -0.221305 -0.144712 -0.103218 -0.134536 -0.152753 0.086608 0.117151 0.093169 0.086825 0.092882 0.117388 0.095975 0.083811 0.094882 0.128217 0.137745 0.112521 0.107341 0.088602 0.105438 0.102909 0.093851 0.101232 0.088380 0.108344 0.116592 0.111899 0.120583 0.124453 0.131491 0.124173 0.124949</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">8.2762 8.3127 8.2286 8.3927 6.8870 7.2878 7.1592 5.7715 6.2993 6.3013 6.2592 5.5321 6.0489 6.0957 5.8369 5.9097 5.9140 6.1646 6.1468 6.1485 6.1830 5.9374 6.2912 5.9067 6.1685 5.6814 6.2213 6.1447 6.1032 6.1345 6.1528 0.9134 0.8828 0.9068 0.9132 0.9071 0.8826 0.9040 0.9162 0.9051 0.8718 0.8623 0.8875 0.8927 0.9114 0.8946 0.8971 0.9061 0.8988 0.9116 0.8917 0.8834 0.8881 0.8794 0.8755 0.8685 0.8758 0.8751</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">-0.2762 -0.3127 -0.2286 -0.3927 0.1130 -0.2878 -0.1592 0.2285 -0.2993 -0.3013 -0.2592 0.4679 -0.0489 -0.0957 0.1631 0.0903 0.0860 -0.1646 -0.1468 -0.1485 -0.1830 0.0626 -0.2912 0.0933 -0.1685 0.3186 -0.2213 -0.1447 -0.1032 -0.1345 -0.1528 0.0866 0.1172 0.0932 0.0868 0.0929 0.1174 0.0960 0.0838 0.0949 0.1282 0.1377 0.1125 0.1073 0.0886 0.1054 0.1029 0.0939 0.1012 0.0884 0.1083 0.1166 0.1119 0.1206 0.1245 0.1315 0.1242 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1505 2.1106 1.9774 2.1146 3.2980 2.9149 2.8893 3.8890 3.9009 3.9013 3.9000 4.1191 3.6861 3.6041 4.1328 3.9240 3.5740 4.0343 3.9962 3.9795 3.9201 3.9369 3.9441 3.9789 3.9089 3.7168 4.0111 3.9156 3.9039 3.9712 3.9481 1.0059 1.0205 1.0096 1.0059 1.0092 1.0205 1.0107 1.0116 1.0107 1.0202 1.0255 1.0240 1.0142 1.0048 0.9918 1.0177 0.9927 0.9909 1.0308 0.9985 1.0067 0.9886 1.0169 1.0079 0.9990 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1505 2.1106 1.9774 2.1146 3.2980 2.9149 2.8893 3.8890 3.9009 3.9013 3.9000 4.1191 3.6861 3.6041 4.1328 3.9240 3.5740 4.0343 3.9962 3.9795 3.9201 3.9369 3.9441 3.9789 3.9089 3.7168 4.0111 3.9156 3.9039 3.9712 3.9481 1.0059 1.0205 1.0096 1.0059 1.0092 1.0205 1.0107 1.0116 1.0107 1.0202 1.0255 1.0240 1.0142 1.0048 0.9918 1.0177 0.9927 0.9909 1.0308 0.9985 1.0067 0.9886 1.0169 1.0079 0.9990 1.0001 1.0005</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">0.8840 1.2092 1.0712 0.9202 0.8397 0.9888 1.9577 1.0127 1.3390 0.9168 0.1213 1.7069 1.8960 0.9638 0.9619 0.9535 0.9806 0.9873 0.9884 0.9805 0.9885 0.9880 0.9903 0.9888 0.9903 0.9683 1.3845 1.3974 1.4342 1.2502 0.9985 0.9147 1.3615 1.3249 0.9229 1.4705 0.9785 1.4610 0.9679 0.9848 1.0083 1.0253 0.9650 0.9948 0.9923 0.9927 0.9929 0.9794 0.9795 0.9751 1.3794 1.3599 1.4220 0.9886 1.4309 0.9684 1.4097 0.9784 1.4497 0.9755 0.9823</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">-0.032215373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.060394874324</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67266 -17.99112 -0.31846 -4.99889 4.85718 -0.14171 10.66376 -10.35731 0.30645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
