<?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="4.389607"
                        y3="-0.188601"
                        z3="-0.664385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.864271"
                        y3="-0.849757"
                        z3="1.423963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.89263"
                        y3="2.825741"
                        z3="-0.833597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.854061"
                        y3="0.741863"
                        z3="1.326325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.800356"
                        y3="-1.760286"
                        z3="0.506906"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.71724"
                        y3="-1.522831"
                        z3="-0.441513"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.419405"
                        y3="1.692729"
                        z3="-0.254325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.583943"
                        y3="-1.027356"
                        z3="-0.773699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.83508"
                        y3="-0.167215"
                        z3="-0.867245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.359331"
                        y3="-1.766904"
                        z3="-2.084125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.657393"
                        y3="-2.024212"
                        z3="0.374185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.135252"
                        y3="0.599066"
                        z3="0.360769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.838617"
                        y3="1.308962"
                        z3="0.219056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.119633"
                        y3="0.063608"
                        z3="-0.515424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.839844"
                        y3="-0.829914"
                        z3="0.503978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.317789"
                        y3="-0.438658"
                        z3="-1.073866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.368005"
                        y3="2.616336"
                        z3="0.080003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.054635"
                        y3="1.219969"
                        z3="-0.929598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373503"
                        y3="2.055849"
                        z3="1.298431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.834783"
                        y3="1.871431"
                        z3="-0.999071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.147615"
                        y3="2.692954"
                        z3="1.230218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.917418"
                        y3="3.392953"
                        z3="0.01295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.086823"
                        y3="0.129483"
                        z3="-2.211419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.403197"
                        y3="1.243156"
                        z3="-0.927197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.959587"
                        y3="-2.856923"
                        z3="1.431769"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.570197"
                        y3="-1.129892"
                        z3="1.030429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.580117"
                        y3="-0.832766"
                        z3="1.955585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.260032"
                        y3="-1.702219"
                        z3="-0.19278"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.740373"
                        y3="-1.122379"
                        z3="1.649662"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.070036"
                        y3="-1.97893"
                        z3="-0.485326"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.072893"
                        y3="-1.695229"
                        z3="0.428672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.68546"
                        y3="-0.807599"
                        z3="-1.103359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.747663"
                        y3="0.570886"
                        z3="-1.665791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.064909"
                        y3="0.350364"
                        z3="0.061828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.273107"
                        y3="-1.076258"
                        z3="-2.924294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.203084"
                        y3="-2.427178"
                        z3="-2.282054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.457819"
                        y3="-2.380511"
                        z3="-2.046362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.928191"
                        y3="-1.56622"
                        z3="1.322734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.419159"
                        y3="-2.769232"
                        z3="0.142311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.710161"
                        y3="-2.551919"
                        z3="0.499146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.384644"
                        y3="0.641913"
                        z3="-1.78143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.958216"
                        y3="2.127214"
                        z3="2.20561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.250058"
                        y3="1.793464"
                        z3="-1.906356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.791421"
                        y3="3.257417"
                        z3="2.083521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.720383"
                        y3="4.381142"
                        z3="-0.409749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.317667"
                        y3="3.547369"
                        z3="1.019274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.411874"
                        y3="1.149179"
                        z3="-2.001373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.485418"
                        y3="0.1632"
                        z3="-3.120763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.972177"
                        y3="-0.469698"
                        z3="-2.416512"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.749004"
                        y3="1.741198"
                        z3="-1.832788"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.988038"
                        y3="-3.211846"
                        z3="1.763331"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.469382"
                        y3="-3.6691"
                        z3="0.92259"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.544957"
                        y3="-2.555799"
                        z3="2.299483"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.842187"
                        y3="-0.381447"
                        z3="2.904202"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.028617"
                        y3="-1.937494"
                        z3="-0.917659"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.51415"
                        y3="-0.890613"
                        z3="2.369497"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.315688"
                        y3="-2.421293"
                        z3="-1.441789"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.106308"
                        y3="-1.907664"
                        z3="0.188714"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" 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:4.3896,-.1886,-.6644;-2.8643,-.8498,1.424;-1.8926,2.8257,-.8336;4.8541,.7419,1.3263;-4.8004,-1.7603,.5069;-5.7172,-1.5228,-.4415;-2.4194,1.6927,-.2543;5.5839,-1.0274,-.7737;6.8351,-.1672,-.8672;5.3593,-1.7669,-2.0841;5.6574,-2.0242,.3742;4.1353,.5991,.3608;2.8386,1.309,.2191;-4.1196,.0636,-.5154;-3.8398,-.8299,.504;-5.3178,-.4387,-1.0739;.368,2.6163,.08;2.0546,1.22,-.9296;2.3735,2.0558,1.2984;.8348,1.8714,-.9991;1.1476,2.693,1.2302;-.9174,3.393,.0129;-6.0868,.1295,-2.2114;-3.4032,1.2432,-.9272;-4.9596,-2.8569,1.4318;-1.5702,-1.1299,1.0304;-.5801,-.8328,1.9556;-1.26,-1.7022,-.1928;.7404,-1.1224,1.6497;.07,-1.9789,-.4853;1.0729,-1.6952,.4287;7.6855,-.8076,-1.1034;6.7477,.5709,-1.6658;7.0649,.3504,.0618;5.2731,-1.0763,-2.9243;6.2031,-2.4272,-2.2821;4.4578,-2.3805,-2.0464;5.9282,-1.5662,1.3227;6.4192,-2.7692,.1423;4.7102,-2.5519,.4991;2.3846,.6419,-1.7814;2.9582,2.1272,2.2056;.2501,1.7935,-1.9064;.7914,3.2574,2.0835;-.7204,4.3811,-.4097;-1.3177,3.5474,1.0193;-6.4119,1.1492,-2.0014;-5.4854,.1632,-3.1208;-6.9722,-.4697,-2.4165;-3.749,1.7412,-1.8328;-3.988,-3.2118,1.7633;-5.4694,-3.6691,.9226;-5.545,-2.5558,2.2995;-.8422,-.3814,2.9042;-2.0286,-1.9375,-.9177;1.5142,-.8906,2.3695;.3157,-2.4213,-1.4418;2.1063,-1.9077,.1887;</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">3089.6366882281 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">5.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 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="4.38960677"
                                 y3="-0.18860067"
                                 z3="-0.66438494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.86427122"
                                 y3="-0.84975662"
                                 z3="1.42396259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89263044"
                                 y3="2.82574069"
                                 z3="-0.83359698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.85406079"
                                 y3="0.74186284"
                                 z3="1.32632525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.80035644"
                                 y3="-1.76028639"
                                 z3="0.50690598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.71724039"
                                 y3="-1.52283082"
                                 z3="-0.44151344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.41940474"
                                 y3="1.69272902"
                                 z3="-0.25432465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.58394306"
                                 y3="-1.02735647"
                                 z3="-0.77369855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.83507965"
                                 y3="-0.16721503"
                                 z3="-0.86724472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.35933096"
                                 y3="-1.7669044"
                                 z3="-2.08412496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.65739315"
                                 y3="-2.02421225"
                                 z3="0.37418495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.13525219"
                                 y3="0.59906557"
                                 z3="0.3607687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83861738"
                                 y3="1.30896191"
                                 z3="0.21905564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11963284"
                                 y3="0.06360793"
                                 z3="-0.51542355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.83984409"
                                 y3="-0.82991416"
                                 z3="0.50397772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.31778928"
                                 y3="-0.43865781"
                                 z3="-1.07386583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36800483"
                                 y3="2.61633588"
                                 z3="0.08000256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0546346"
                                 y3="1.21996868"
                                 z3="-0.92959834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3735034"
                                 y3="2.05584945"
                                 z3="1.29843091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8347827"
                                 y3="1.87143085"
                                 z3="-0.99907058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1476146"
                                 y3="2.69295422"
                                 z3="1.23021833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91741772"
                                 y3="3.39295318"
                                 z3="0.0129495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.08682328"
                                 y3="0.12948274"
                                 z3="-2.21141867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.40319722"
                                 y3="1.24315563"
                                 z3="-0.92719706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.95958665"
                                 y3="-2.85692295"
                                 z3="1.43176917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.5701966"
                                 y3="-1.12989217"
                                 z3="1.03042899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.580117"
                                 y3="-0.83276638"
                                 z3="1.95558475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.26003195"
                                 y3="-1.70221927"
                                 z3="-0.19278017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.74037259"
                                 y3="-1.12237895"
                                 z3="1.64966155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.07003575"
                                 y3="-1.97893014"
                                 z3="-0.4853263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.07289343"
                                 y3="-1.69522902"
                                 z3="0.42867164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.68546015"
                                 y3="-0.80759938"
                                 z3="-1.10335862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.74766302"
                                 y3="0.57088646"
                                 z3="-1.66579082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.06490874"
                                 y3="0.35036362"
                                 z3="0.06182776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.27310697"
                                 y3="-1.07625752"
                                 z3="-2.92429425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.20308394"
                                 y3="-2.42717793"
                                 z3="-2.28205413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45781874"
                                 y3="-2.38051102"
                                 z3="-2.04636168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.92819123"
                                 y3="-1.5662199"
                                 z3="1.32273366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.41915936"
                                 y3="-2.76923182"
                                 z3="0.14231058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71016054"
                                 y3="-2.55191877"
                                 z3="0.49914558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38464369"
                                 y3="0.64191259"
                                 z3="-1.78143017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95821553"
                                 y3="2.12721417"
                                 z3="2.2056098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25005771"
                                 y3="1.79346375"
                                 z3="-1.90635559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.79142123"
                                 y3="3.25741678"
                                 z3="2.08352063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.72038308"
                                 y3="4.38114226"
                                 z3="-0.40974896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.31766702"
                                 y3="3.54736907"
                                 z3="1.01927435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.41187427"
                                 y3="1.14917897"
                                 z3="-2.00137338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.4854175"
                                 y3="0.16320012"
                                 z3="-3.12076256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.97217687"
                                 y3="-0.46969829"
                                 z3="-2.41651223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.74900396"
                                 y3="1.7411981"
                                 z3="-1.83278815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.98803808"
                                 y3="-3.2118465"
                                 z3="1.76333099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.46938203"
                                 y3="-3.66910049"
                                 z3="0.92258966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.54495672"
                                 y3="-2.55579902"
                                 z3="2.29948306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.84218677"
                                 y3="-0.3814465"
                                 z3="2.90420199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.02861652"
                                 y3="-1.93749422"
                                 z3="-0.9176591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.51415046"
                                 y3="-0.89061273"
                                 z3="2.36949696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.31568763"
                                 y3="-2.42129325"
                                 z3="-1.44178895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.10630821"
                                 y3="-1.90766431"
                                 z3="0.18871352">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a29" 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:4.3896,-.1886,-.6644;-2.8643,-.8498,1.424;-1.8926,2.8257,-.8336;4.8541,.7419,1.3263;-4.8004,-1.7603,.5069;-5.7172,-1.5228,-.4415;-2.4194,1.6927,-.2543;5.5839,-1.0274,-.7737;6.8351,-.1672,-.8672;5.3593,-1.7669,-2.0841;5.6574,-2.0242,.3742;4.1353,.5991,.3608;2.8386,1.309,.2191;-4.1196,.0636,-.5154;-3.8398,-.8299,.504;-5.3178,-.4387,-1.0739;.368,2.6163,.08;2.0546,1.22,-.9296;2.3735,2.0558,1.2984;.8348,1.8714,-.9991;1.1476,2.693,1.2302;-.9174,3.393,.0129;-6.0868,.1295,-2.2114;-3.4032,1.2432,-.9272;-4.9596,-2.8569,1.4318;-1.5702,-1.1299,1.0304;-.5801,-.8328,1.9556;-1.26,-1.7022,-.1928;.7404,-1.1224,1.6497;.07,-1.9789,-.4853;1.0729,-1.6952,.4287;7.6855,-.8076,-1.1034;6.7477,.5709,-1.6658;7.0649,.3504,.0618;5.2731,-1.0763,-2.9243;6.2031,-2.4272,-2.2821;4.4578,-2.3805,-2.0464;5.9282,-1.5662,1.3227;6.4192,-2.7692,.1423;4.7102,-2.5519,.4991;2.3846,.6419,-1.7814;2.9582,2.1272,2.2056;.2501,1.7935,-1.9064;.7914,3.2574,2.0835;-.7204,4.3811,-.4097;-1.3177,3.5474,1.0193;-6.4119,1.1492,-2.0014;-5.4854,.1632,-3.1208;-6.9722,-.4697,-2.4165;-3.749,1.7412,-1.8328;-3.988,-3.2118,1.7633;-5.4694,-3.6691,.9226;-5.545,-2.5558,2.2995;-.8422,-.3814,2.9042;-2.0286,-1.9375,-.9177;1.5142,-.8906,2.3695;.3157,-2.4213,-1.4418;2.1063,-1.9077,.1887;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.188601"
                        z3="-0.664385"/>
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                        y3="-0.849757"
                        z3="1.423963"/>
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                        x3="-1.89263"
                        y3="2.825741"
                        z3="-0.833597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.854061"
                        y3="0.741863"
                        z3="1.326325"/>
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                        id="a5"
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                        y3="-1.760286"
                        z3="0.506906"/>
                  <atom elementType="N"
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                        x3="-5.71724"
                        y3="-1.522831"
                        z3="-0.441513"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.419405"
                        y3="1.692729"
                        z3="-0.254325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.583943"
                        y3="-1.027356"
                        z3="-0.773699"/>
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                        id="a9"
                        x3="6.83508"
                        y3="-0.167215"
                        z3="-0.867245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.359331"
                        y3="-1.766904"
                        z3="-2.084125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.657393"
                        y3="-2.024212"
                        z3="0.374185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.135252"
                        y3="0.599066"
                        z3="0.360769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.838617"
                        y3="1.308962"
                        z3="0.219056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.119633"
                        y3="0.063608"
                        z3="-0.515424"/>
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                        id="a15"
                        x3="-3.839844"
                        y3="-0.829914"
                        z3="0.503978"/>
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                        id="a16"
                        x3="-5.317789"
                        y3="-0.438658"
                        z3="-1.073866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.368005"
                        y3="2.616336"
                        z3="0.080003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.054635"
                        y3="1.219969"
                        z3="-0.929598"/>
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                        id="a19"
                        x3="2.373503"
                        y3="2.055849"
                        z3="1.298431"/>
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                        id="a20"
                        x3="0.834783"
                        y3="1.871431"
                        z3="-0.999071"/>
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                        id="a21"
                        x3="1.147615"
                        y3="2.692954"
                        z3="1.230218"/>
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                        id="a22"
                        x3="-0.917418"
                        y3="3.392953"
                        z3="0.01295"/>
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                        id="a23"
                        x3="-6.086823"
                        y3="0.129483"
                        z3="-2.211419"/>
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                        id="a24"
                        x3="-3.403197"
                        y3="1.243156"
                        z3="-0.927197"/>
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                        id="a25"
                        x3="-4.959587"
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                        id="a26"
                        x3="-1.570197"
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                        z3="1.030429"/>
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                        id="a27"
                        x3="-0.580117"
                        y3="-0.832766"
                        z3="1.955585"/>
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                        id="a28"
                        x3="-1.260032"
                        y3="-1.702219"
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                        id="a29"
                        x3="0.740373"
                        y3="-1.122379"
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                        x3="0.070036"
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                        x3="1.072893"
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                        x3="7.68546"
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                        z3="-1.103359"/>
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                        id="a33"
                        x3="6.747663"
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                        z3="-1.665791"/>
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                        id="a34"
                        x3="7.064909"
                        y3="0.350364"
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                        x3="6.203084"
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                        z3="-2.282054"/>
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                        id="a37"
                        x3="4.457819"
                        y3="-2.380511"
                        z3="-2.046362"/>
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                        id="a38"
                        x3="5.928191"
                        y3="-1.56622"
                        z3="1.322734"/>
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                        id="a39"
                        x3="6.419159"
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                        z3="0.142311"/>
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                        id="a40"
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                        id="a41"
                        x3="2.384644"
                        y3="0.641913"
                        z3="-1.78143"/>
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                        x3="2.958216"
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                        z3="2.20561"/>
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                        x3="0.250058"
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                        z3="-1.906356"/>
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                        z3="-0.409749"/>
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                        z3="-2.001373"/>
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                        id="a48"
                        x3="-5.485418"
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                        z3="-3.120763"/>
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                        id="a49"
                        x3="-6.972177"
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                        x3="-3.749004"
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                        z3="-1.832788"/>
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                        id="a52"
                        x3="-5.469382"
                        y3="-3.6691"
                        z3="0.92259"/>
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                        x3="-5.544957"
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                        z3="-1.441789"/>
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                        id="a58"
                        x3="2.106308"
                        y3="-1.907664"
                        z3="0.188714"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" 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:4.3896,-.1886,-.6644;-2.8643,-.8498,1.424;-1.8926,2.8257,-.8336;4.8541,.7419,1.3263;-4.8004,-1.7603,.5069;-5.7172,-1.5228,-.4415;-2.4194,1.6927,-.2543;5.5839,-1.0274,-.7737;6.8351,-.1672,-.8672;5.3593,-1.7669,-2.0841;5.6574,-2.0242,.3742;4.1353,.5991,.3608;2.8386,1.309,.2191;-4.1196,.0636,-.5154;-3.8398,-.8299,.504;-5.3178,-.4387,-1.0739;.368,2.6163,.08;2.0546,1.22,-.9296;2.3735,2.0558,1.2984;.8348,1.8714,-.9991;1.1476,2.693,1.2302;-.9174,3.393,.0129;-6.0868,.1295,-2.2114;-3.4032,1.2432,-.9272;-4.9596,-2.8569,1.4318;-1.5702,-1.1299,1.0304;-.5801,-.8328,1.9556;-1.26,-1.7022,-.1928;.7404,-1.1224,1.6497;.07,-1.9789,-.4853;1.0729,-1.6952,.4287;7.6855,-.8076,-1.1034;6.7477,.5709,-1.6658;7.0649,.3504,.0618;5.2731,-1.0763,-2.9243;6.2031,-2.4272,-2.2821;4.4578,-2.3805,-2.0464;5.9282,-1.5662,1.3227;6.4192,-2.7692,.1423;4.7102,-2.5519,.4991;2.3846,.6419,-1.7814;2.9582,2.1272,2.2056;.2501,1.7935,-1.9064;.7914,3.2574,2.0835;-.7204,4.3811,-.4097;-1.3177,3.5474,1.0193;-6.4119,1.1492,-2.0014;-5.4854,.1632,-3.1208;-6.9722,-.4697,-2.4165;-3.749,1.7412,-1.8328;-3.988,-3.2118,1.7633;-5.4694,-3.6691,.9226;-5.545,-2.5558,2.2995;-.8422,-.3814,2.9042;-2.0286,-1.9375,-.9177;1.5142,-.8906,2.3695;.3157,-2.4213,-1.4418;2.1063,-1.9077,.1887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899.1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.0596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.04645266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3089.63668823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4485.68314088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8044.75439662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3559.07125574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04286212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.07232793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.02587528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000004381254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000004381254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000008762507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.854158921665</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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128.4343 128.6871 128.7370 128.8557 129.1778 129.3026 129.4543 129.5248 129.5973 129.7242 129.9741 129.9948 130.2321 130.3427 130.6677 130.7542 130.9319 131.0057 131.2689 131.7937 131.8356 132.0304 132.0764 132.1346 132.2844 132.4820 132.5890 132.6541 132.8145 132.9769 133.1210 133.1499 133.2425 133.4508 133.6947 133.7244 133.9332 134.0361 134.1790 134.2500 134.3716 134.8520 134.9705 135.1057 135.1492 135.4182 135.7439 135.8657 135.9632 136.1618 136.5856 136.8827 137.1389 137.4593 137.6964 137.8426 138.2501 138.3666 138.5435 138.7494 138.8194 138.8331 139.0788 139.2649 139.5273 139.6951 139.9106 140.2035 140.5458 140.6775 140.7869 141.2616 141.5143 141.6683 141.9835 142.0972 142.1559 142.5767 143.0224 143.1264 143.2480 143.3689 143.5020 143.8183 144.2028 144.4923 144.7975 145.1981 145.2243 145.3771 145.4069 145.8002 145.8972 146.0125 146.0435 146.2272 146.3027 146.3807 146.4267 146.7153 146.9830 147.0788 147.2057 147.5392 147.7301 147.9230 148.0854 148.4184 148.5931 148.7122 148.7779 148.7965 148.9978 149.0784 149.1520 149.3052 149.4123 149.5743 149.6661 149.7804 149.9713 150.1707 150.2629 150.4933 150.6137 150.8348 150.8875 151.0483 151.1177 151.4102 151.5803 151.7126 151.9278 152.0368 152.4434 152.6860 152.8218 153.0928 153.1748 153.3488 154.2250 154.5227 154.7862 155.0687 155.1546 155.3887 155.9312 156.1116 156.4657 156.6159 156.7961 156.8690 157.0442 157.2906 157.4437 157.6121 157.8877 158.0071 158.2880 158.4389 158.6741 158.8152 159.1127 159.2283 159.2891 159.3228 159.5984 160.2523 160.6499 160.7973 161.2118 161.3085 162.2891 162.8345 163.7869 164.1201 164.3900 165.1503 165.5877 165.9923 167.7578 168.3817 168.8035 168.9114 170.7725 171.2421 172.1352 172.2129 172.8067 173.8557 174.0787 174.6195 174.7582 177.2346 178.3185 179.7111 180.8069 181.6407 181.8284 182.7594 184.6924 186.2328 186.2404 186.7417 188.0535 188.1614 188.4018 189.9471 191.1215 191.4716 193.9223 194.8258 195.3634 196.3121 196.7521 197.0208 200.6878 200.9145 203.8984 206.6296 207.3569 208.6275 214.7898 619.6702 622.8494 624.8940 628.6968 632.1532 632.5933 634.7334 634.8815 635.9034 637.0748 637.4197 638.3202 639.3803 640.2445 641.2788 643.4611 644.0569 646.6686 646.8724 648.0596 648.3053 652.1477 658.4746 659.5080 882.8392 883.4517 900.6107 1200.5817 1207.3679 1215.6980 1216.2504</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">-0.290743 -0.332818 -0.258285 -0.504599 0.123616 -0.339729 -0.188330 0.252921 -0.304199 -0.289531 -0.317486 0.547480 -0.004351 -0.120095 0.208954 0.076020 0.013865 -0.205295 -0.164898 -0.198360 -0.174157 0.117283 -0.278654 0.104294 -0.163812 0.310506 -0.263807 -0.159994 -0.144056 -0.203007 -0.136457 0.106955 0.104155 0.101614 0.103945 0.101249 0.105469 0.101502 0.110073 0.107201 0.151037 0.138398 0.139615 0.143428 0.115736 0.101846 0.111251 0.109269 0.097638 0.104773 0.118382 0.116248 0.125683 0.144687 0.155941 0.154909 0.157134 0.159585</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">8.2907 8.3328 8.2583 8.5046 6.8764 7.3397 7.1883 5.7471 6.3042 6.2895 6.3175 5.4525 6.0044 6.1201 5.7910 5.9240 5.9861 6.2053 6.1649 6.1984 6.1742 5.8827 6.2787 5.8957 6.1638 5.6895 6.2638 6.1600 6.1441 6.2030 6.1365 0.8930 0.8958 0.8984 0.8961 0.8988 0.8945 0.8985 0.8899 0.8928 0.8490 0.8616 0.8604 0.8566 0.8843 0.8982 0.8887 0.8907 0.9024 0.8952 0.8816 0.8838 0.8743 0.8553 0.8441 0.8451 0.8429 0.8404</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">-0.2907 -0.3328 -0.2583 -0.5046 0.1236 -0.3397 -0.1883 0.2529 -0.3042 -0.2895 -0.3175 0.5475 -0.0044 -0.1201 0.2090 0.0760 0.0139 -0.2053 -0.1649 -0.1984 -0.1742 0.1173 -0.2787 0.1043 -0.1638 0.3105 -0.2638 -0.1600 -0.1441 -0.2030 -0.1365 0.1070 0.1042 0.1016 0.1039 0.1012 0.1055 0.1015 0.1101 0.1072 0.1510 0.1384 0.1396 0.1434 0.1157 0.1018 0.1113 0.1093 0.0976 0.1048 0.1184 0.1162 0.1257 0.1447 0.1559 0.1549 0.1571 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1482 2.0784 1.9328 2.0000 3.3218 2.9185 2.9029 3.7979 3.9047 3.9070 3.9108 4.0297 3.5204 3.5581 4.1138 3.9789 3.6069 3.9880 3.9905 3.9005 3.9226 3.8425 3.9596 4.0206 3.8942 3.5764 3.9936 3.8499 3.8582 3.9190 3.7755 1.0025 1.0066 1.0198 1.0068 1.0070 1.0034 1.0212 1.0025 0.9984 1.0151 1.0265 1.0196 1.0024 0.9928 1.0144 0.9900 0.9907 1.0152 1.0295 0.9974 1.0035 0.9863 1.0116 0.9983 0.9938 0.9937 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1482 2.0784 1.9328 2.0000 3.3218 2.9185 2.9029 3.7979 3.9047 3.9070 3.9108 4.0297 3.5204 3.5581 4.1138 3.9789 3.6069 3.9880 3.9905 3.9005 3.9226 3.8425 3.9596 4.0206 3.8942 3.5764 3.9936 3.8499 3.8582 3.9190 3.7755 1.0025 1.0066 1.0198 1.0068 1.0070 1.0034 1.0212 1.0025 0.9984 1.0151 1.0265 1.0196 1.0024 0.9928 1.0144 0.9900 0.9907 1.0152 1.0295 0.9974 1.0035 0.9863 1.0116 0.9983 0.9938 0.9937 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.8310 1.2344 1.0666 0.8928 0.8465 0.9391 1.8465 1.0161 1.3774 0.8999 0.1124 1.7225 1.9286 0.9560 0.9526 0.9567 0.9806 0.9883 0.9889 0.9903 0.9884 0.9866 0.9914 0.9838 0.9843 0.9781 1.3123 1.3481 1.3954 1.2740 1.0171 0.9288 1.3184 1.3634 0.9397 1.4558 1.0060 1.4649 0.9849 1.0075 1.0053 0.9565 1.0168 0.9849 0.9855 0.9937 0.9955 0.9765 0.9779 0.9719 1.3404 1.3379 1.4439 1.0098 1.3966 0.9860 1.3299 0.9922 1.4013 0.9952 0.9875</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">-0.034030969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.080483625007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.05998 -21.07425 -0.01428 -10.70873 9.81785 -0.89088 -7.75929 6.74528 -1.01400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
