<?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">5.0.3</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 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">1 1 1 1 1 1 2 1 1 1 1 1 3 1 3 1 3 1 3 1 1 1 1 1 1 1 1 1 1 4 2 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.830822"
                        y3="4.348033"
                        z3="1.684925"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.05776"
                        y3="3.325972"
                        z3="0.89849"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.063651"
                        y3="3.672268"
                        z3="0.138251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.721304"
                        y3="2.680884"
                        z3="-0.581013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.246671"
                        y3="1.370953"
                        z3="-0.547402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.962138"
                        y3="0.221317"
                        z3="-1.225373"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.306402"
                        y3="-2.891351"
                        z3="1.52442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.330207"
                        y3="-0.421955"
                        z3="-2.485499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.020742"
                        y3="-1.065713"
                        z3="-1.972986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.258372"
                        y3="-0.21086"
                        z3="-2.027984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.821373"
                        y3="-0.24712"
                        z3="-0.596927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.741652"
                        y3="0.933898"
                        z3="-0.293143"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.380322"
                        y3="0.74132"
                        z3="0.858192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.198715"
                        y3="1.806147"
                        z3="1.323332"/>
                  <atom elementType="O"
                        id="a15"
                        x3="2.886582"
                        y3="1.901593"
                        z3="-0.992856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634671"
                        y3="-1.518138"
                        z3="-0.344855"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.706886"
                        y3="-1.550641"
                        z3="-1.134502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.583601"
                        y3="-2.661235"
                        z3="-0.979736"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.368736"
                        y3="-2.384528"
                        z3="0.44795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.530212"
                        y3="-0.260097"
                        z3="0.264946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.347307"
                        y3="-1.316277"
                        z3="-0.46837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.809082"
                        y3="-0.996842"
                        z3="-0.347745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.68467"
                        y3="-1.423235"
                        z3="0.701904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.974682"
                        y3="-0.857681"
                        z3="0.863457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.825019"
                        y3="-1.288521"
                        z3="1.873131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.423877"
                        y3="-2.295505"
                        z3="2.756467"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.154133"
                        y3="-2.864718"
                        z3="2.617821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.296567"
                        y3="-2.438723"
                        z3="1.612343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.107294"
                        y3="1.120069"
                        z3="0.234778"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.505996"
                        y3="2.06876"
                        z3="0.939395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.289229"
                        y3="5.300058"
                        z3="1.764452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.796702"
                        y3="4.541352"
                        z3="1.191511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.045917"
                        y3="3.969117"
                        z3="2.69422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.418396"
                        y3="4.705157"
                        z3="0.120605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.612885"
                        y3="2.921807"
                        z3="-1.167738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829304"
                        y3="-3.648197"
                        z3="3.307493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.813773"
                        y3="-0.833649"
                        z3="1.976194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.095836"
                        y3="-2.631831"
                        z3="3.549838"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.293994"
                        y3="-1.531289"
                        z3="-2.760098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.145513"
                        y3="-2.020031"
                        z3="-2.493671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.040603"
                        y3="0.837107"
                        z3="-2.280969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.987398"
                        y3="-0.572048"
                        z3="-2.765133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.680094"
                        y3="1.443962"
                        z3="2.237964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.576822"
                        y3="2.684539"
                        z3="1.5458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.954242"
                        y3="2.074309"
                        z3="0.572048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.051425"
                        y3="-3.603438"
                        z3="-1.170924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.998169"
                        y3="-2.683634"
                        z3="0.037868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.384619"
                        y3="-2.521232"
                        z3="-1.713257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.751156"
                        y3="-0.537014"
                        z3="1.305182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.06784"
                        y3="-2.319363"
                        z3="-0.126545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.305373"
                        y3="-0.06916"
                        z3="0.183786"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.162403"
                        y3="0.272382"
                        z3="-3.332384"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.00109"
                        y3="0.512699"
                        z3="-1.434251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.370615"
                        y3="-1.33945"
                        z3="-2.729992"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.962335"
                        y3="-2.450228"
                        z3="-3.253407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a53" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
               </bondArray>
               <formula concise="C25H25NO4">
                  <atomArray count="25 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-10-11-16-18-14(2)17-12-25(23(27)29-3,24(28)30-4)21(22(16)26-13)20(17)19(18)15-8-6-5-7-9-15/h5-11,14,17-18,20-21H,2,12H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,39,14,18,26,25,27,24,28,3,4,10,2,8,23,5,9,6,22,21,20,29,12,16,11,30,15,19,13,17/E:(3,4)(6,7)(8,9)(23,24)(27,28)(29,30)/CRV:2.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,16.3,19.3,22.3,23.3,24.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCC3C3C3C3C3C3C3C3N2HHHHHHHHC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.8308,4.348,1.6849;.0578,3.326,.8985;-1.0637,3.6723,.1383;-1.7213,2.6809,-.581;-1.2467,1.371,-.5474;-1.9621,.2213,-1.2254;-1.3064,-2.8914,1.5244;-1.3302,-.422,-2.4855;-.0207,-1.0657,-1.973;1.2584,-.2109,-2.028;1.8214,-.2471,-.5969;2.7417,.9339,-.2931;3.3803,.7413,.8582;4.1987,1.8061,1.3233;2.8866,1.9016,-.9929;2.6347,-1.5181,-.3449;3.7069,-1.5506,-1.1345;4.5836,-2.6612,-.9797;2.3687,-2.3845,.448;.5302,-.2601,.2649;-.3473,-1.3163,-.4684;-1.8091,-.9968,-.3477;-2.6847,-1.4232,.7019;-3.9747,-.8577,.8635;-4.825,-1.2885,1.8731;-4.4239,-2.2955,2.7565;-3.1541,-2.8647,2.6178;-2.2966,-2.4387,1.6123;-.1073,1.1201,.2348;.506,2.0688,.9394;.2892,5.3001,1.7645;1.7967,4.5414,1.1915;1.0459,3.9691,2.6942;-1.4184,4.7052,.1206;-2.6129,2.9218,-1.1677;-2.8293,-3.6482,3.3075;-5.8138,-.8336,1.9762;-5.0958,-2.6318,3.5498;-2.294,-1.5313,-2.7601;.1455,-2.02,-2.4937;1.0406,.8371,-2.281;1.9874,-.572,-2.7651;4.6801,1.444,2.238;3.5768,2.6845,1.5458;4.9542,2.0743,.572;4.0514,-3.6034,-1.1709;4.9982,-2.6836,.0379;5.3846,-2.5212,-1.7133;.7512,-.537,1.3052;-.0678,-2.3194,-.1265;-4.3054,-.0692,.1838;-1.1624,.2724,-3.3324;-3.0011,.5127,-1.4343;-3.3706,-1.3395,-2.73;-1.9623,-2.4502,-3.2534;</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">1745</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">input</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077.5228220141 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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="7">UKS wB97X-D3 def2-TZVP def2/J RIJCOSX CPCM(Toluene) TightSCF</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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               </bondArray>
               <formula concise="C25H25NO4">
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               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-10-11-16-18-14(2)17-12-25(23(27)29-3,24(28)30-4)21(22(16)26-13)20(17)19(18)15-8-6-5-7-9-15/h5-11,14,17-18,20-21H,2,12H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,39,14,18,26,25,27,24,28,3,4,10,2,8,23,5,9,6,22,21,20,29,12,16,11,30,15,19,13,17/E:(3,4)(6,7)(8,9)(23,24)(27,28)(29,30)/CRV:2.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,16.3,19.3,22.3,23.3,24.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCC3C3C3C3C3C3C3C3N2HHHHHHHHC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.8308,4.348,1.6849;.0578,3.326,.8985;-1.0637,3.6723,.1383;-1.7213,2.6809,-.581;-1.2467,1.371,-.5474;-1.9621,.2213,-1.2254;-1.3064,-2.8914,1.5244;-1.3302,-.422,-2.4855;-.0207,-1.0657,-1.973;1.2584,-.2109,-2.028;1.8214,-.2471,-.5969;2.7417,.9339,-.2931;3.3803,.7413,.8582;4.1987,1.8061,1.3233;2.8866,1.9016,-.9929;2.6347,-1.5181,-.3449;3.7069,-1.5506,-1.1345;4.5836,-2.6612,-.9797;2.3687,-2.3845,.448;.5302,-.2601,.2649;-.3473,-1.3163,-.4684;-1.8091,-.9968,-.3477;-2.6847,-1.4232,.7019;-3.9747,-.8577,.8635;-4.825,-1.2885,1.8731;-4.4239,-2.2955,2.7565;-3.1541,-2.8647,2.6178;-2.2966,-2.4387,1.6123;-.1073,1.1201,.2348;.506,2.0688,.9394;.2892,5.3001,1.7645;1.7967,4.5414,1.1915;1.0459,3.9691,2.6942;-1.4184,4.7052,.1206;-2.6129,2.9218,-1.1677;-2.8293,-3.6482,3.3075;-5.8138,-.8336,1.9762;-5.0958,-2.6318,3.5498;-2.294,-1.5313,-2.7601;.1455,-2.02,-2.4937;1.0406,.8371,-2.281;1.9874,-.572,-2.7651;4.6801,1.444,2.238;3.5768,2.6845,1.5458;4.9542,2.0743,.572;4.0514,-3.6034,-1.1709;4.9982,-2.6836,.0379;5.3846,-2.5212,-1.7133;.7512,-.537,1.3052;-.0678,-2.3194,-.1265;-4.3054,-.0692,.1838;-1.1624,.2724,-3.3324;-3.0011,.5127,-1.4343;-3.3706,-1.3395,-2.73;-1.9623,-2.4502,-3.2534;</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">2.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4970</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">C H O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.0400 1.3200 1.8240 1.8600</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3162.6202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.0114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.39167856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3077.52282201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.91450058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7922.44343754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.52893696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01412850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.25068681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1316.85900824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999899322880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999899322880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999798645760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.388750078910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
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               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">-0.262209 -0.236433 -0.125588 -0.084105 -0.087193 -0.148247 0.156362 -0.236485 -0.153198 -0.159111 -0.171785 -0.445739 0.271087 -0.307993 0.105856 -0.431289 0.264806 -0.306342 0.106477 -0.100472 -0.134254 0.002007 -0.126541 -0.094241 -0.147638 -0.142129 -0.146214 -0.091330 -0.141636 0.182057 0.129605 0.135485 0.134110 0.153965 0.157284 0.151767 0.151205 0.149837 -0.172605 0.157362 0.156849 0.145618 0.119110 0.115926 0.117195 0.117744 0.118713 0.119651 0.172619 0.159373 0.153456 0.145430 0.165201 0.120054 0.116566</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">6.4228 5.7961 6.1773 6.2305 6.1691 5.7660 0.8431 6.0030 6.1213 6.3515 5.6957 5.7525 8.2503 6.2323 8.3704 5.7621 8.2691 6.2336 8.3804 5.7979 6.0252 6.0550 5.9357 6.2647 6.1589 6.1295 6.1634 6.2223 6.0422 7.3535 0.8633 0.8515 0.8546 0.8501 0.8526 0.8561 0.8574 0.8528 6.4276 0.9064 0.8431 0.8548 0.8519 0.8657 0.8551 0.8565 0.8545 0.8490 0.8601 0.8412 0.8576 0.8939 0.8704 0.8493 0.8491</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.4228 0.2039 -0.1773 -0.2305 -0.1691 0.2340 0.1569 -0.0030 -0.1213 -0.3515 0.3043 0.2475 -0.2503 -0.2323 -0.3704 0.2379 -0.2691 -0.2336 -0.3804 0.2021 -0.0252 -0.0550 0.0643 -0.2647 -0.1589 -0.1295 -0.1634 -0.2223 -0.0422 -0.3535 0.1367 0.1485 0.1454 0.1499 0.1474 0.1439 0.1426 0.1472 -0.4276 0.0936 0.1569 0.1452 0.1481 0.1343 0.1449 0.1435 0.1455 0.1510 0.1399 0.1588 0.1424 0.1061 0.1296 0.1507 0.1509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8657 3.8321 3.8889 4.0533 3.8905 3.4366 0.9757 3.9304 4.1085 4.0894 3.6054 4.3106 2.1076 3.8794 2.1339 4.2474 2.1312 3.8653 2.1262 3.9684 4.0974 3.4534 3.6634 3.9688 3.9308 3.8686 3.9189 3.9361 3.9958 3.0261 0.9689 0.9629 0.9722 0.9679 0.9719 0.9695 0.9692 0.9653 3.8471 0.9704 0.9765 0.9752 0.9665 0.9643 0.9687 0.9667 0.9665 0.9658 0.9831 0.9470 0.9770 0.9736 0.9577 0.9720 0.9690</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8657 3.8321 3.8889 4.0533 3.8905 3.4366 0.9757 3.9304 4.1085 4.0894 3.6054 4.3106 2.1076 3.8794 2.1339 4.2474 2.1312 3.8653 2.1262 3.9684 4.0974 3.4534 3.6634 3.9688 3.9308 3.8686 3.9189 3.9361 3.9958 3.0261 0.9689 0.9629 0.9722 0.9679 0.9719 0.9695 0.9692 0.9653 3.8471 0.9704 0.9765 0.9752 0.9665 0.9643 0.9687 0.9667 0.9665 0.9658 0.9831 0.9470 0.9770 0.9736 0.9577 0.9720 0.9690</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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">0.9195 0.9820 0.9620 0.9828 1.3942 1.4117 1.4496 0.9540 1.4346 0.9677 0.7874 1.3334 0.9483 0.7512 0.9883 0.9605 0.9614 0.8905 0.9570 1.0263 1.0263 0.9348 0.9168 0.9585 0.9690 0.8806 0.8735 0.9437 0.1197 1.1923 1.9920 0.8921 0.9700 0.9710 0.9771 1.2112 1.9729 0.8895 0.9734 0.9737 0.9684 0.9979 0.9273 0.8979 0.9118 0.9456 1.0129 0.7000 1.3208 1.3166 1.4803 0.9747 1.3710 0.9831 1.3701 0.9804 1.4750 0.9835 1.4851 0.9649 0.9578</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 30 0 31 0 32 1 2 1 29 2 3 2 33 3 4 3 34 4 5 4 28 5 7 5 21 5 52 6 27 7 8 7 38 7 51 8 9 8 20 8 39 9 10 9 40 9 41 10 11 10 15 10 19 10 28 11 12 11 14 12 13 13 42 13 43 13 44 15 16 15 18 16 17 17 45 17 46 17 47 19 20 19 28 19 48 20 21 20 49 21 22 21 38 22 23 22 27 23 24 23 50 24 25 24 36 25 26 25 37 26 27 26 35 28 29 38 53 38 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033797310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.425475873176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03038 -0.10732 -0.07694 1.85562 -1.57558 0.28004 -0.64705 0.59530 -0.05175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.74981</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.3</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 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">1 1 1 1 1 1 2 1 1 1 1 1 3 1 3 1 3 1 3 1 1 1 1 1 1 1 1 1 1 4 2 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.830822"
                        y3="4.348033"
                        z3="1.684925"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.05776"
                        y3="3.325972"
                        z3="0.89849"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.063651"
                        y3="3.672268"
                        z3="0.138251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.721304"
                        y3="2.680884"
                        z3="-0.581013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.246671"
                        y3="1.370953"
                        z3="-0.547402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.962138"
                        y3="0.221317"
                        z3="-1.225373"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.306402"
                        y3="-2.891351"
                        z3="1.52442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.330207"
                        y3="-0.421955"
                        z3="-2.485499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.020742"
                        y3="-1.065713"
                        z3="-1.972986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.258372"
                        y3="-0.21086"
                        z3="-2.027984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.821373"
                        y3="-0.24712"
                        z3="-0.596927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.741652"
                        y3="0.933898"
                        z3="-0.293143"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.380322"
                        y3="0.74132"
                        z3="0.858192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.198715"
                        y3="1.806147"
                        z3="1.323332"/>
                  <atom elementType="O"
                        id="a15"
                        x3="2.886582"
                        y3="1.901593"
                        z3="-0.992856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634671"
                        y3="-1.518138"
                        z3="-0.344855"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.706886"
                        y3="-1.550641"
                        z3="-1.134502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.583601"
                        y3="-2.661235"
                        z3="-0.979736"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.368736"
                        y3="-2.384528"
                        z3="0.44795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.530212"
                        y3="-0.260097"
                        z3="0.264946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.347307"
                        y3="-1.316277"
                        z3="-0.46837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.809082"
                        y3="-0.996842"
                        z3="-0.347745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.68467"
                        y3="-1.423235"
                        z3="0.701904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.974682"
                        y3="-0.857681"
                        z3="0.863457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.825019"
                        y3="-1.288521"
                        z3="1.873131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.423877"
                        y3="-2.295505"
                        z3="2.756467"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.154133"
                        y3="-2.864718"
                        z3="2.617821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.296567"
                        y3="-2.438723"
                        z3="1.612343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.107294"
                        y3="1.120069"
                        z3="0.234778"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.505996"
                        y3="2.06876"
                        z3="0.939395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.289229"
                        y3="5.300058"
                        z3="1.764452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.796702"
                        y3="4.541352"
                        z3="1.191511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.045917"
                        y3="3.969117"
                        z3="2.69422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.418396"
                        y3="4.705157"
                        z3="0.120605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.612885"
                        y3="2.921807"
                        z3="-1.167738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829304"
                        y3="-3.648197"
                        z3="3.307493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.813773"
                        y3="-0.833649"
                        z3="1.976194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.095836"
                        y3="-2.631831"
                        z3="3.549838"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.293994"
                        y3="-1.531289"
                        z3="-2.760098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.145513"
                        y3="-2.020031"
                        z3="-2.493671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.040603"
                        y3="0.837107"
                        z3="-2.280969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.987398"
                        y3="-0.572048"
                        z3="-2.765133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.680094"
                        y3="1.443962"
                        z3="2.237964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.576822"
                        y3="2.684539"
                        z3="1.5458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.954242"
                        y3="2.074309"
                        z3="0.572048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.051425"
                        y3="-3.603438"
                        z3="-1.170924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.998169"
                        y3="-2.683634"
                        z3="0.037868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.384619"
                        y3="-2.521232"
                        z3="-1.713257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.751156"
                        y3="-0.537014"
                        z3="1.305182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.06784"
                        y3="-2.319363"
                        z3="-0.126545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.305373"
                        y3="-0.06916"
                        z3="0.183786"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.162403"
                        y3="0.272382"
                        z3="-3.332384"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.00109"
                        y3="0.512699"
                        z3="-1.434251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.370615"
                        y3="-1.33945"
                        z3="-2.729992"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.962335"
                        y3="-2.450228"
                        z3="-3.253407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a53" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
               </bondArray>
               <formula concise="C25H25NO4">
                  <atomArray count="25 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-10-11-16-18-14(2)17-12-25(23(27)29-3,24(28)30-4)21(22(16)26-13)20(17)19(18)15-8-6-5-7-9-15/h5-11,14,17-18,20-21H,2,12H2,1,3-4H3">
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            </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">1745</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">input_job2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077.5228220141 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">1</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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 sec</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
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                        z3="0.120605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.612885"
                        y3="2.921807"
                        z3="-1.167738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829304"
                        y3="-3.648197"
                        z3="3.307493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.813773"
                        y3="-0.833649"
                        z3="1.976194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.095836"
                        y3="-2.631831"
                        z3="3.549838"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.293994"
                        y3="-1.531289"
                        z3="-2.760098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.145513"
                        y3="-2.020031"
                        z3="-2.493671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.040603"
                        y3="0.837107"
                        z3="-2.280969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.987398"
                        y3="-0.572048"
                        z3="-2.765133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.680094"
                        y3="1.443962"
                        z3="2.237964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.576822"
                        y3="2.684539"
                        z3="1.5458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.954242"
                        y3="2.074309"
                        z3="0.572048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.051425"
                        y3="-3.603438"
                        z3="-1.170924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.998169"
                        y3="-2.683634"
                        z3="0.037868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.384619"
                        y3="-2.521232"
                        z3="-1.713257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.751156"
                        y3="-0.537014"
                        z3="1.305182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.06784"
                        y3="-2.319363"
                        z3="-0.126545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.305373"
                        y3="-0.06916"
                        z3="0.183786"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.162403"
                        y3="0.272382"
                        z3="-3.332384"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.00109"
                        y3="0.512699"
                        z3="-1.434251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.370615"
                        y3="-1.33945"
                        z3="-2.729992"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.962335"
                        y3="-2.450228"
                        z3="-3.253407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a53" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
               </bondArray>
               <formula concise="C25H25NO4">
                  <atomArray count="25 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-10-11-16-18-14(2)17-12-25(23(27)29-3,24(28)30-4)21(22(16)26-13)20(17)19(18)15-8-6-5-7-9-15/h5-11,14,17-18,20-21H,2,12H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,39,14,18,26,25,27,24,28,3,4,10,2,8,23,5,9,6,22,21,20,29,12,16,11,30,15,19,13,17/E:(3,4)(6,7)(8,9)(23,24)(27,28)(29,30)/CRV:2.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,16.3,19.3,22.3,23.3,24.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCC3C3C3C3C3C3C3C3N2HHHHHHHHC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.8308,4.348,1.6849;.0578,3.326,.8985;-1.0637,3.6723,.1383;-1.7213,2.6809,-.581;-1.2467,1.371,-.5474;-1.9621,.2213,-1.2254;-1.3064,-2.8914,1.5244;-1.3302,-.422,-2.4855;-.0207,-1.0657,-1.973;1.2584,-.2109,-2.028;1.8214,-.2471,-.5969;2.7417,.9339,-.2931;3.3803,.7413,.8582;4.1987,1.8061,1.3233;2.8866,1.9016,-.9929;2.6347,-1.5181,-.3449;3.7069,-1.5506,-1.1345;4.5836,-2.6612,-.9797;2.3687,-2.3845,.448;.5302,-.2601,.2649;-.3473,-1.3163,-.4684;-1.8091,-.9968,-.3477;-2.6847,-1.4232,.7019;-3.9747,-.8577,.8635;-4.825,-1.2885,1.8731;-4.4239,-2.2955,2.7565;-3.1541,-2.8647,2.6178;-2.2966,-2.4387,1.6123;-.1073,1.1201,.2348;.506,2.0688,.9394;.2892,5.3001,1.7645;1.7967,4.5414,1.1915;1.0459,3.9691,2.6942;-1.4184,4.7052,.1206;-2.6129,2.9218,-1.1677;-2.8293,-3.6482,3.3075;-5.8138,-.8336,1.9762;-5.0958,-2.6318,3.5498;-2.294,-1.5313,-2.7601;.1455,-2.02,-2.4937;1.0406,.8371,-2.281;1.9874,-.572,-2.7651;4.6801,1.444,2.238;3.5768,2.6845,1.5458;4.9542,2.0743,.572;4.0514,-3.6034,-1.1709;4.9982,-2.6836,.0379;5.3846,-2.5212,-1.7133;.7512,-.537,1.3052;-.0678,-2.3194,-.1265;-4.3054,-.0692,.1838;-1.1624,.2724,-3.3324;-3.0011,.5127,-1.4343;-3.3706,-1.3395,-2.73;-1.9623,-2.4502,-3.2534;</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">2.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4970</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">C H O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.0400 1.3200 1.8240 1.8600</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3162.6202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.0114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1323.39085517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3077.52282201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.91367719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7922.47204883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.55837165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01388551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.46892522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1317.07807005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999901071031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999884141959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999785212990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.435087569364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.053228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.053228</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
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90.2574 90.3007 90.4481 90.5371 90.6535 90.8465 90.9092 90.9728 90.9891 91.0878 91.4157 91.4819 91.6407 91.7409 91.9769 92.1252 92.2073 92.2516 92.3676 92.3910 92.5708 92.6852 92.8624 92.9362 92.9889 93.1030 93.3058 93.3785 93.5910 93.6474 93.7523 93.8857 93.9945 94.0887 94.3247 94.4595 94.6849 94.9049 94.9242 95.0432 95.2513 95.3559 95.5110 95.5767 95.7283 95.7569 96.0249 96.0559 96.1664 96.2872 96.5156 96.7067 96.8099 97.0240 97.1890 97.2211 97.2953 97.3339 97.4106 97.5567 97.6451 97.7779 97.8898 98.0291 98.1673 98.4156 98.5286 98.7345 98.8676 98.9556 99.2611 99.3230 99.6270 99.6910 99.7977 99.9742 100.0416 100.1412 100.2359 100.4550 100.5669 100.7010 100.9174 100.9787 101.0937 101.3926 101.5252 101.8063 101.8826 102.1574 102.2039 102.3305 102.4371 102.5315 102.8945 103.2325 103.3328 103.4937 103.5846 103.9322 103.9732 104.2397 104.5518 104.9000 105.0394 105.1460 105.3827 105.6708 105.6941 105.9488 106.1332 106.3745 106.6973 106.8246 107.0721 107.3650 107.5019 107.7210 108.2861 108.3752 108.4427 109.0421 109.2651 109.4590 109.6226 109.8273 110.1262 110.4009 110.5390 110.7584 110.9283 111.2128 111.2676 111.7095 111.9469 112.2969 112.3475 112.6488 112.7060 113.1369 113.2733 113.4906 113.7252 113.9956 114.2878 114.4628 114.6830 114.8990 115.0813 115.6204 115.7408 115.8918 116.0110 116.2658 116.4050 116.4166 116.7386 116.9041 117.2130 117.3869 117.7089 117.7694 118.0743 118.1474 118.3013 118.4768 118.7669 118.8255 118.9377 119.2748 119.5735 119.7009 119.9072 120.0427 120.1937 120.3560 120.6033 120.9529 121.1785 121.3473 121.6421 121.8315 122.1405 122.1993 122.4514 122.7058 122.8809 123.0497 123.2475 123.2957 123.4173 123.6333 123.9851 124.1275 124.1849 124.6205 124.9118 125.4108 125.5563 125.8728 126.2024 126.5379 126.8307 127.3733 127.4596 127.6733 128.2079 128.5591 128.9962 129.1591 129.3908 129.8129 130.0126 130.6905 130.8245 131.2076 131.8307 131.8639 132.4322 132.7447 133.0009 133.4007 133.7275 134.1402 134.5317 134.9489 135.4045 135.5236 136.5226 136.9519 137.6070 137.8368 138.4132 138.9792 139.3986 139.9036 140.1397 140.3947 141.2070 141.6737 142.3638 142.8116 143.0243 143.1204 143.4338 143.6176 143.7365 144.1022 144.1863 145.2698 145.3867 146.2400 146.2834 146.6794 146.9304 147.2291 147.2878 147.6099 148.4073 148.5714 148.8719 149.3182 150.2517 150.8371 151.0575 151.7920 152.2670 152.7015 152.7915 153.0887 154.9348 155.4757 156.5483 156.7718 157.5736 158.5244 159.1171 159.8413 160.2817 162.0884 162.3853 163.4727 164.5185 166.0949 166.4130 168.9176 169.6290 171.3101 172.3080 172.7922 173.4210 173.7517 176.6449 177.4011 178.2230 178.6403 180.9998 181.5122 184.0948 184.6158 185.2838 185.7350 187.6319 188.6767 190.3540 191.0027 191.5075 192.2639 194.3381 194.9870 197.8787 198.6488 201.1004 202.4739 205.2249 207.2087 609.2192 610.4452 611.0330 611.8192 612.0496 615.3786 617.4453 617.5289 619.3702 620.0052 620.6028 622.2780 622.5708 623.5541 624.9580 625.6634 627.8781 629.1050 631.1235 632.2793 635.4126 637.2880 640.5903 641.5619 643.6460 894.7270 1199.9480 1201.4256 1207.0046 1209.1684</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">-0.422781 0.203171 -0.178070 -0.231708 -0.163680 0.212674 0.152695 -0.048352 -0.130497 -0.347593 0.305592 0.246658 -0.250056 -0.232288 -0.370483 0.237284 -0.269326 -0.233519 -0.379806 0.203078 -0.045447 -0.083837 0.152014 -0.288108 -0.155459 -0.141963 -0.160427 -0.252337 -0.036821 -0.353110 0.136652 0.148039 0.145463 0.150117 0.147473 0.140666 0.139341 0.143650 -0.355208 0.094429 0.156672 0.145831 0.148369 0.134584 0.144814 0.143433 0.145816 0.150976 0.140844 0.158449 0.137840 0.126705 0.131299 0.152758 0.153490</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="55">-0.000241 0.006281 -0.000016 0.007536 0.022836 0.026988 -0.007234 -0.117161 0.042058 0.000549 0.002437 0.001930 0.000487 0.000016 0.001112 0.000676 0.000001 -0.000019 0.000046 0.036916 0.011046 0.568872 -0.102760 0.213797 -0.111606 0.227451 -0.110559 0.211471 0.007376 -0.001632 0.000014 0.000396 0.000235 0.000475 0.000090 0.004260 0.004259 -0.009041 1.057810 -0.000254 0.000488 0.000165 -0.000002 0.000028 0.000022 0.000012 0.000002 0.000001 -0.002112 0.009679 -0.006866 0.048094 0.000307 -0.022653 -0.024060</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">-0.262411 -0.237452 -0.126077 -0.085251 -0.084165 -0.141955 0.154214 -0.219873 -0.156814 -0.158229 -0.171387 -0.445646 0.271302 -0.307803 0.105802 -0.431396 0.264692 -0.306292 0.106911 -0.098129 -0.131712 -0.022768 -0.137231 -0.104606 -0.152261 -0.153249 -0.151132 -0.099964 -0.139994 0.182216 0.129581 0.135253 0.134073 0.154152 0.157387 0.150415 0.149852 0.147738 -0.131261 0.156816 0.156913 0.145967 0.119209 0.116011 0.117190 0.117724 0.118815 0.119658 0.173221 0.161667 0.151217 0.159456 0.166064 0.118600 0.114941</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">0.000422 0.004602 0.001374 0.007403 0.017513 0.041742 -0.000162 0.074784 0.017014 0.001666 0.003432 0.001679 0.000416 0.000049 0.000962 0.000157 0.000004 -0.000002 0.000051 0.026654 0.036156 0.514169 -0.001758 0.144594 -0.047799 0.162696 -0.047304 0.143573 0.002106 -0.000582 0.000010 0.000259 0.000151 0.000252 0.000145 0.000014 0.000012 0.000016 0.850537 -0.000012 0.000263 0.000137 0.000001 0.000019 0.000009 0.000004 0.000001 -0.000000 -0.000304 0.004641 -0.000123 0.030212 0.001461 0.003034 0.003652</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C 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="55">6.4228 5.7968 6.1781 6.2317 6.1637 5.7873 0.8473 6.0484 6.1305 6.3476 5.6944 5.7533 8.2501 6.2323 8.3705 5.7627 8.2693 6.2335 8.3798 5.7969 6.0454 6.0838 5.8480 6.2881 6.1555 6.1420 6.1604 6.2523 6.0368 7.3531 0.8633 0.8520 0.8545 0.8499 0.8525 0.8593 0.8607 0.8564 6.3552 0.9056 0.8433 0.8542 0.8516 0.8654 0.8552 0.8566 0.8542 0.8490 0.8592 0.8416 0.8622 0.8733 0.8687 0.8472 0.8465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.4228 0.2032 -0.1781 -0.2317 -0.1637 0.2127 0.1527 -0.0484 -0.1305 -0.3476 0.3056 0.2467 -0.2501 -0.2323 -0.3705 0.2373 -0.2693 -0.2335 -0.3798 0.2031 -0.0454 -0.0838 0.1520 -0.2881 -0.1555 -0.1420 -0.1604 -0.2523 -0.0368 -0.3531 0.1367 0.1480 0.1455 0.1501 0.1475 0.1407 0.1393 0.1436 -0.3552 0.0944 0.1567 0.1458 0.1484 0.1346 0.1448 0.1434 0.1458 0.1510 0.1408 0.1584 0.1378 0.1267 0.1313 0.1528 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8656 3.8323 3.8902 4.0490 3.9106 3.4477 0.9771 3.9936 4.1061 4.0816 3.6057 4.3151 2.1081 3.8789 2.1336 4.2480 2.1310 3.8651 2.1267 4.0049 4.1304 3.4303 3.5638 3.9629 3.9324 3.8637 3.9211 3.9433 4.0013 3.0251 0.9689 0.9629 0.9722 0.9679 0.9722 0.9700 0.9697 0.9660 3.8397 0.9704 0.9766 0.9754 0.9665 0.9644 0.9687 0.9667 0.9665 0.9657 0.9829 0.9541 0.9787 0.9746 0.9608 0.9752 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8656 3.8323 3.8901 4.0489 3.9098 3.4466 0.9771 3.9810 4.1055 4.0816 3.6057 4.3151 2.1081 3.8789 2.1336 4.2480 2.1310 3.8651 2.1267 4.0036 4.1273 3.0193 3.5447 3.9222 3.9200 3.8163 3.9088 3.9034 4.0012 3.0251 0.9689 0.9629 0.9722 0.9679 0.9722 0.9699 0.9696 0.9659 2.9680 0.9704 0.9766 0.9754 0.9665 0.9644 0.9687 0.9667 0.9665 0.9657 0.9829 0.9540 0.9787 0.9724 0.9608 0.9743 0.9720</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 0.0000 0.0001 0.0007 0.0012 0.0001 0.0126 0.0006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0014 0.0032 0.4111 0.0192 0.0407 0.0124 0.0475 0.0123 0.0399 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 0.8717 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 0.0001 0.0022 0.0000 0.0009 0.0010</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9193 0.9820 0.9622 0.9829 1.3990 1.4086 1.4444 0.9540 1.4364 0.9675 0.8044 1.3360 0.9169 0.7664 0.9805 0.9647 0.9668 0.9250 0.9476 1.0243 1.0240 0.9347 0.9165 0.9584 0.9683 0.8809 0.8732 0.9445 0.1213 1.1925 1.9915 0.8919 0.9700 0.9710 0.9771 1.2109 1.9735 0.8893 0.9734 0.9736 0.9683 1.0205 0.9349 0.8973 0.9244 0.9383 1.1061 1.2558 1.2595 1.4995 0.9794 1.3521 0.9843 1.3480 0.9830 1.4977 0.9849 1.4869 0.9737 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 30 0 31 0 32 1 2 1 29 2 3 2 33 3 4 3 34 4 5 4 28 5 7 5 21 5 52 6 27 7 8 7 38 7 51 8 9 8 20 8 39 9 10 9 40 9 41 10 11 10 15 10 19 10 28 11 12 11 14 12 13 13 42 13 43 13 44 15 16 15 18 16 17 17 45 17 46 17 47 19 20 19 28 19 48 20 21 20 49 21 22 22 23 22 27 23 24 23 50 24 25 24 36 25 26 25 37 26 27 26 35 28 29 38 53 38 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033797310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.424652482834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03038 0.05121 0.08159 1.85562 -1.55183 0.30379 -0.64705 0.17269 -0.47436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
