<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.636253"
                        y3="-0.823376"
                        z3="0.667838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.18396"
                        y3="-2.275258"
                        z3="-0.928658"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.31815"
                        y3="0.307159"
                        z3="-1.329316"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.62623"
                        y3="0.274705"
                        z3="-1.137523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.416897"
                        y3="3.350527"
                        z3="-1.400454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.435512"
                        y3="1.147558"
                        z3="-0.076824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.915858"
                        y3="1.127772"
                        z3="-0.191863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.070141"
                        y3="-0.149909"
                        z3="-0.575525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.985913"
                        y3="2.309833"
                        z3="-0.912733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.832415"
                        y3="1.343418"
                        z3="1.3917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.209397"
                        y3="-3.129537"
                        z3="1.119076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.213943"
                        y3="0.06237"
                        z3="-0.750704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16814"
                        y3="2.220654"
                        z3="0.255839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.09766"
                        y3="1.160906"
                        z3="-0.381119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.642096"
                        y3="0.187639"
                        z3="-0.159924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.191844"
                        y3="0.205152"
                        z3="-0.039846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.829892"
                        y3="0.077423"
                        z3="-0.852537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.788315"
                        y3="2.242337"
                        z3="0.163976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.377225"
                        y3="1.187885"
                        z3="-0.464839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.724898"
                        y3="-2.076387"
                        z3="0.161731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.41827"
                        y3="-3.60174"
                        z3="1.942506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.872895"
                        y3="-2.586372"
                        z3="2.052415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.350634"
                        y3="-4.294866"
                        z3="0.304337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.584907"
                        y3="0.066247"
                        z3="0.845268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.814215"
                        y3="0.13596"
                        z3="0.164817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.382471"
                        y3="-0.072607"
                        z3="2.314174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.802928"
                        y3="0.387344"
                        z3="-2.675304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.176368"
                        y3="0.076358"
                        z3="0.759413"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.972757"
                        y3="2.37377"
                        z3="-0.980326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.154236"
                        y3="-0.095435"
                        z3="-0.462197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.728893"
                        y3="-1.01942"
                        z3="-0.01015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.866021"
                        y3="-0.332573"
                        z3="-1.632236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.075724"
                        y3="2.342432"
                        z3="-0.847917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.719305"
                        y3="2.202514"
                        z3="-1.965896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.609599"
                        y3="3.275514"
                        z3="-0.571331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.440752"
                        y3="0.541294"
                        z3="2.020378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.47006"
                        y3="2.289647"
                        z3="1.796084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.919825"
                        y3="1.342093"
                        z3="1.492794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.738398"
                        y3="-0.802936"
                        z3="-1.131961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.666139"
                        y3="3.079903"
                        z3="0.687992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.331929"
                        y3="-0.756338"
                        z3="-1.331318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.24569"
                        y3="3.105999"
                        z3="0.530085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.846366"
                        y3="-2.79462"
                        z3="2.539284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.09967"
                        y3="-4.387964"
                        z3="2.628788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.205159"
                        y3="-4.010284"
                        z3="1.307071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.244845"
                        y3="-3.401926"
                        z3="2.673991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.723322"
                        y3="-2.180823"
                        z3="1.501113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.501084"
                        y3="-1.812225"
                        z3="2.723463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.705185"
                        y3="-5.072456"
                        z3="0.980703"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.195744"
                        y3="-3.983426"
                        z3="-0.311778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.397766"
                        y3="-4.742647"
                        z3="-0.347815"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.595227"
                        y3="-1.087645"
                        z3="2.657564"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.050627"
                        y3="0.593744"
                        z3="2.862846"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.364895"
                        y3="0.170001"
                        z3="2.617803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.845072"
                        y3="1.408607"
                        z3="-3.052485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.774115"
                        y3="0.040221"
                        z3="-2.706265"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.399739"
                        y3="-0.253247"
                        z3="-3.32074"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.941556"
                        y3="0.157643"
                        z3="-0.011364"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.335223"
                        y3="0.885235"
                        z3="1.475323"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.337902"
                        y3="-0.860654"
                        z3="1.295527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6363,-.8234,.6678;-1.184,-2.2753,-.9287;-3.3182,.3072,-1.3293;-4.6262,.2747,-1.1375;-1.4169,3.3505,-1.4005;5.4355,1.1476,-.0768;3.9159,1.1278,-.1919;6.0701,-.1499,-.5755;5.9859,2.3098,-.9127;5.8324,1.3434,1.3917;-.2094,-3.1295,1.1191;3.2139,.0624,-.7507;3.1681,2.2207,.2558;1.0977,1.1609,-.3811;-2.6421,.1876,-.1599;-1.1918,.2052,-.0398;1.8299,.0774,-.8525;1.7883,2.2423,.164;-.3772,1.1879,-.4648;-.7249,-2.0764,.1617;-1.4183,-3.6017,1.9425;.8729,-2.5864,2.0524;.3506,-4.2949,.3043;-3.5849,.0662,.8453;-4.8142,.136,.1648;-3.3825,-.0726,2.3142;-2.8029,.3873,-2.6753;-6.1764,.0764,.7594;-.9728,2.3738,-.9803;7.1542,-.0954,-.4622;5.7289,-1.0194,-.0101;5.866,-.3326,-1.6322;7.0757,2.3424,-.8479;5.7193,2.2025,-1.9659;5.6096,3.2755,-.5713;5.4408,.5413,2.0204;5.4701,2.2896,1.7961;6.9198,1.3421,1.4928;3.7384,-.8029,-1.132;3.6661,3.0799,.688;1.3319,-.7563,-1.3313;1.2457,3.106,.5301;-1.8464,-2.7946,2.5393;-1.0997,-4.388,2.6288;-2.2052,-4.0103,1.3071;1.2448,-3.4019,2.674;1.7233,-2.1808,1.5011;.5011,-1.8122,2.7235;.7052,-5.0725,.9807;1.1957,-3.9834,-.3118;-.3978,-4.7426,-.3478;-3.5952,-1.0876,2.6576;-4.0506,.5937,2.8628;-2.3649,.17,2.6178;-2.8451,1.4086,-3.0525;-1.7741,.0402,-2.7063;-3.3997,-.2532,-3.3207;-6.9416,.1576,-.0114;-6.3352,.8852,1.4753;-6.3379,-.8607,1.2955;</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">1762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2843.0330495079 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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">0.739 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.63625259"
                                 y3="-0.8233765"
                                 z3="0.66783796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.1839599"
                                 y3="-2.27525794"
                                 z3="-0.92865806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.31815028"
                                 y3="0.30715854"
                                 z3="-1.32931594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.62622992"
                                 y3="0.27470494"
                                 z3="-1.13752345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.41689735"
                                 y3="3.35052705"
                                 z3="-1.40045368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.43551241"
                                 y3="1.14755774"
                                 z3="-0.07682428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91585757"
                                 y3="1.12777226"
                                 z3="-0.19186299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.07014127"
                                 y3="-0.14990904"
                                 z3="-0.57552485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.9859133"
                                 y3="2.30983279"
                                 z3="-0.91273292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.83241524"
                                 y3="1.34341817"
                                 z3="1.39170047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.20939662"
                                 y3="-3.12953666"
                                 z3="1.11907605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21394291"
                                 y3="0.06236953"
                                 z3="-0.7507035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16813951"
                                 y3="2.22065375"
                                 z3="0.25583877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09766049"
                                 y3="1.16090644"
                                 z3="-0.38111867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64209608"
                                 y3="0.18763915"
                                 z3="-0.15992432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19184432"
                                 y3="0.2051523"
                                 z3="-0.03984605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8298923"
                                 y3="0.07742256"
                                 z3="-0.85253664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78831496"
                                 y3="2.24233733"
                                 z3="0.16397635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37722482"
                                 y3="1.18788478"
                                 z3="-0.46483853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72489808"
                                 y3="-2.07638712"
                                 z3="0.16173062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41826954"
                                 y3="-3.60174"
                                 z3="1.94250551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87289507"
                                 y3="-2.58637224"
                                 z3="2.05241456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3506338"
                                 y3="-4.29486604"
                                 z3="0.30433681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58490705"
                                 y3="0.06624691"
                                 z3="0.84526843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.8142146"
                                 y3="0.13595971"
                                 z3="0.16481671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38247141"
                                 y3="-0.07260671"
                                 z3="2.31417412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.80292757"
                                 y3="0.38734366"
                                 z3="-2.6753035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.17636799"
                                 y3="0.07635784"
                                 z3="0.75941324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.97275659"
                                 y3="2.37377024"
                                 z3="-0.98032555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.15423575"
                                 y3="-0.09543464"
                                 z3="-0.46219722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.72889299"
                                 y3="-1.01942044"
                                 z3="-0.01015007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8660209"
                                 y3="-0.33257348"
                                 z3="-1.63223617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.07572395"
                                 y3="2.34243215"
                                 z3="-0.84791684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71930493"
                                 y3="2.20251438"
                                 z3="-1.96589591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.60959882"
                                 y3="3.27551443"
                                 z3="-0.57133131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4407516"
                                 y3="0.5412944"
                                 z3="2.02037797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.4700597"
                                 y3="2.28964672"
                                 z3="1.79608397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.9198248"
                                 y3="1.34209308"
                                 z3="1.49279404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.73839811"
                                 y3="-0.80293624"
                                 z3="-1.13196139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66613911"
                                 y3="3.07990323"
                                 z3="0.68799178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33192917"
                                 y3="-0.75633822"
                                 z3="-1.33131816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24568993"
                                 y3="3.10599856"
                                 z3="0.53008547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84636576"
                                 y3="-2.79461994"
                                 z3="2.53928398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.09967043"
                                 y3="-4.38796415"
                                 z3="2.62878839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.20515856"
                                 y3="-4.01028359"
                                 z3="1.30707143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24484543"
                                 y3="-3.40192582"
                                 z3="2.67399115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.72332189"
                                 y3="-2.18082289"
                                 z3="1.50111286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.501084"
                                 y3="-1.81222532"
                                 z3="2.72346298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.70518517"
                                 y3="-5.07245551"
                                 z3="0.98070264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.19574437"
                                 y3="-3.98342646"
                                 z3="-0.31177805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.39776567"
                                 y3="-4.74264731"
                                 z3="-0.34781494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.595227"
                                 y3="-1.08764545"
                                 z3="2.65756427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.0506272"
                                 y3="0.59374426"
                                 z3="2.86284645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.36489481"
                                 y3="0.1700005"
                                 z3="2.61780285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.84507229"
                                 y3="1.40860739"
                                 z3="-3.05248459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.77411464"
                                 y3="0.04022055"
                                 z3="-2.70626453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.39973861"
                                 y3="-0.25324659"
                                 z3="-3.3207401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.94155568"
                                 y3="0.15764315"
                                 z3="-0.01136415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.33522306"
                                 y3="0.88523516"
                                 z3="1.47532341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.33790212"
                                 y3="-0.86065407"
                                 z3="1.2955272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a57" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H31N3O2">
                           <atomArray count="24 31 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.27569999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6363,-.8234,.6678;-1.184,-2.2753,-.9287;-3.3182,.3072,-1.3293;-4.6262,.2747,-1.1375;-1.4169,3.3505,-1.4005;5.4355,1.1476,-.0768;3.9159,1.1278,-.1919;6.0701,-.1499,-.5755;5.9859,2.3098,-.9127;5.8324,1.3434,1.3917;-.2094,-3.1295,1.1191;3.2139,.0624,-.7507;3.1681,2.2207,.2558;1.0977,1.1609,-.3811;-2.6421,.1876,-.1599;-1.1918,.2052,-.0398;1.8299,.0774,-.8525;1.7883,2.2423,.164;-.3772,1.1879,-.4648;-.7249,-2.0764,.1617;-1.4183,-3.6017,1.9425;.8729,-2.5864,2.0524;.3506,-4.2949,.3043;-3.5849,.0662,.8453;-4.8142,.136,.1648;-3.3825,-.0726,2.3142;-2.8029,.3873,-2.6753;-6.1764,.0764,.7594;-.9728,2.3738,-.9803;7.1542,-.0954,-.4622;5.7289,-1.0194,-.0102;5.866,-.3326,-1.6322;7.0757,2.3424,-.8479;5.7193,2.2025,-1.9659;5.6096,3.2755,-.5713;5.4408,.5413,2.0204;5.4701,2.2896,1.7961;6.9198,1.3421,1.4928;3.7384,-.8029,-1.132;3.6661,3.0799,.688;1.3319,-.7563,-1.3313;1.2457,3.106,.5301;-1.8464,-2.7946,2.5393;-1.0997,-4.388,2.6288;-2.2052,-4.0103,1.3071;1.2448,-3.4019,2.674;1.7233,-2.1808,1.5011;.5011,-1.8122,2.7235;.7052,-5.0725,.9807;1.1957,-3.9834,-.3118;-.3978,-4.7426,-.3478;-3.5952,-1.0876,2.6576;-4.0506,.5937,2.8628;-2.3649,.17,2.6178;-2.8451,1.4086,-3.0525;-1.7741,.0402,-2.7063;-3.3997,-.2532,-3.3207;-6.9416,.1576,-.0114;-6.3352,.8852,1.4753;-6.3379,-.8607,1.2955;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        z3="-0.928658"/>
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                        x3="-3.31815"
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                        z3="-1.329316"/>
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                        z3="-1.137523"/>
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                        id="a5"
                        x3="-1.416897"
                        y3="3.350527"
                        z3="-1.400454"/>
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                        x3="5.435512"
                        y3="1.147558"
                        z3="-0.076824"/>
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                        id="a7"
                        x3="3.915858"
                        y3="1.127772"
                        z3="-0.191863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.070141"
                        y3="-0.149909"
                        z3="-0.575525"/>
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                        id="a9"
                        x3="5.985913"
                        y3="2.309833"
                        z3="-0.912733"/>
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                        id="a10"
                        x3="5.832415"
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                        z3="1.3917"/>
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                        id="a11"
                        x3="-0.209397"
                        y3="-3.129537"
                        z3="1.119076"/>
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                        id="a12"
                        x3="3.213943"
                        y3="0.06237"
                        z3="-0.750704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16814"
                        y3="2.220654"
                        z3="0.255839"/>
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                        id="a14"
                        x3="1.09766"
                        y3="1.160906"
                        z3="-0.381119"/>
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                        id="a15"
                        x3="-2.642096"
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                        z3="-0.159924"/>
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                        id="a16"
                        x3="-1.191844"
                        y3="0.205152"
                        z3="-0.039846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.829892"
                        y3="0.077423"
                        z3="-0.852537"/>
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                        id="a18"
                        x3="1.788315"
                        y3="2.242337"
                        z3="0.163976"/>
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                        id="a19"
                        x3="-0.377225"
                        y3="1.187885"
                        z3="-0.464839"/>
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                        x3="-0.724898"
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                        id="a21"
                        x3="-1.41827"
                        y3="-3.60174"
                        z3="1.942506"/>
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                        id="a22"
                        x3="0.872895"
                        y3="-2.586372"
                        z3="2.052415"/>
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                        id="a23"
                        x3="0.350634"
                        y3="-4.294866"
                        z3="0.304337"/>
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                        id="a24"
                        x3="-3.584907"
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                        x3="-3.382471"
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                        id="a27"
                        x3="-2.802928"
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                        z3="-2.675304"/>
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                        id="a28"
                        x3="-6.176368"
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                        id="a29"
                        x3="-0.972757"
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                        z3="-0.980326"/>
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                        z3="2.020378"/>
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                        id="a37"
                        x3="5.47006"
                        y3="2.289647"
                        z3="1.796084"/>
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                        id="a38"
                        x3="6.919825"
                        y3="1.342093"
                        z3="1.492794"/>
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                        z3="-1.131961"/>
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                        z3="0.687992"/>
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                        x3="1.24569"
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                        z3="0.530085"/>
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                        z3="2.539284"/>
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                        x3="-1.09967"
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                        id="a52"
                        x3="-3.595227"
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                        z3="2.657564"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.050627"
                        y3="0.593744"
                        z3="2.862846"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.364895"
                        y3="0.170001"
                        z3="2.617803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.845072"
                        y3="1.408607"
                        z3="-3.052485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.774115"
                        y3="0.040221"
                        z3="-2.706265"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.399739"
                        y3="-0.253247"
                        z3="-3.32074"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.941556"
                        y3="0.157643"
                        z3="-0.011364"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.335223"
                        y3="0.885235"
                        z3="1.475323"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.337902"
                        y3="-0.860654"
                        z3="1.295527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.6363,-.8234,.6678;-1.184,-2.2753,-.9287;-3.3182,.3072,-1.3293;-4.6262,.2747,-1.1375;-1.4169,3.3505,-1.4005;5.4355,1.1476,-.0768;3.9159,1.1278,-.1919;6.0701,-.1499,-.5755;5.9859,2.3098,-.9127;5.8324,1.3434,1.3917;-.2094,-3.1295,1.1191;3.2139,.0624,-.7507;3.1681,2.2207,.2558;1.0977,1.1609,-.3811;-2.6421,.1876,-.1599;-1.1918,.2052,-.0398;1.8299,.0774,-.8525;1.7883,2.2423,.164;-.3772,1.1879,-.4648;-.7249,-2.0764,.1617;-1.4183,-3.6017,1.9425;.8729,-2.5864,2.0524;.3506,-4.2949,.3043;-3.5849,.0662,.8453;-4.8142,.136,.1648;-3.3825,-.0726,2.3142;-2.8029,.3873,-2.6753;-6.1764,.0764,.7594;-.9728,2.3738,-.9803;7.1542,-.0954,-.4622;5.7289,-1.0194,-.0101;5.866,-.3326,-1.6322;7.0757,2.3424,-.8479;5.7193,2.2025,-1.9659;5.6096,3.2755,-.5713;5.4408,.5413,2.0204;5.4701,2.2896,1.7961;6.9198,1.3421,1.4928;3.7384,-.8029,-1.132;3.6661,3.0799,.688;1.3319,-.7563,-1.3313;1.2457,3.106,.5301;-1.8464,-2.7946,2.5393;-1.0997,-4.388,2.6288;-2.2052,-4.0103,1.3071;1.2448,-3.4019,2.674;1.7233,-2.1808,1.5011;.5011,-1.8122,2.7235;.7052,-5.0725,.9807;1.1957,-3.9834,-.3118;-.3978,-4.7426,-.3478;-3.5952,-1.0876,2.6576;-4.0506,.5937,2.8628;-2.3649,.17,2.6178;-2.8451,1.4086,-3.0525;-1.7741,.0402,-2.7063;-3.3997,-.2532,-3.3207;-6.9416,.1576,-.0114;-6.3352,.8852,1.4753;-6.3379,-.8607,1.2955;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.0196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.1497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.04806283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.03304951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4091.08111233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7345.08459867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3254.00348634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03075243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2490.41931772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.37125489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999937257059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999937257059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999874514118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.446160554749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1333">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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112.1220 112.2205 112.3290 112.4750 112.4871 112.6256 112.7667 112.9155 113.1666 113.2459 113.4397 113.4861 113.7697 113.8405 114.0436 114.1340 114.2871 114.3513 114.6830 114.7217 114.8164 114.9084 115.0536 115.2717 115.4036 115.4160 115.5192 115.6777 115.7479 115.8825 116.0533 116.1984 116.2680 116.2799 116.3724 116.4330 116.5440 116.6222 116.6885 116.8035 116.9196 117.0488 117.1220 117.2237 117.3623 117.4115 117.4491 117.5014 117.6588 117.6947 117.7201 117.8795 118.0238 118.0891 118.2390 118.4870 118.5380 118.7204 118.7797 118.8861 118.9595 119.1167 119.2147 119.2508 119.3222 119.3795 119.4829 119.7944 119.8103 119.8990 120.3371 120.5582 120.6348 120.8016 120.9578 120.9812 121.2696 121.4686 121.6700 121.8241 121.9390 122.1428 122.3120 122.4710 122.5498 122.6851 122.8602 122.9424 123.2437 123.3235 123.6962 123.7273 123.8745 124.0368 124.4043 124.5370 124.6325 124.8730 125.0230 125.1374 125.2657 125.6319 125.7375 126.0883 126.3152 126.4870 126.8224 127.0587 127.0923 127.3298 127.6242 127.8108 127.8163 128.3301 128.5052 128.7099 128.8655 128.9493 129.0473 129.1633 129.3157 129.4115 129.4699 129.5536 129.7734 129.7963 129.9381 130.0149 130.3553 130.5726 130.6573 130.6906 130.8836 131.1156 131.2302 131.3191 131.4782 131.8386 132.0814 132.2667 132.3884 132.4478 132.5427 132.7736 132.9581 133.0243 133.2354 133.4595 133.5517 133.7619 133.9323 134.0589 134.1186 134.1732 134.2313 134.2640 134.4228 134.6233 134.7042 134.7739 135.0854 135.1634 135.1978 135.4589 135.8860 136.0823 136.2596 136.3849 136.7667 136.8827 137.1373 137.5311 137.6948 138.0893 138.3896 138.8359 139.0134 139.1854 139.4262 139.7418 139.9883 140.0633 140.7212 140.7623 141.0157 141.1274 141.4769 141.5716 141.8968 142.0877 142.2155 142.2981 142.5262 142.6053 142.8543 143.1009 143.3573 143.6118 143.8872 143.9290 144.3497 144.6100 144.9527 145.0044 145.2043 145.2545 145.3074 145.4511 145.5405 145.7136 145.7461 145.7987 145.9806 146.0765 146.1333 146.3732 146.6008 146.6544 146.8523 146.8665 147.2561 147.7608 147.9674 148.0563 148.4203 148.5530 148.5860 148.6564 148.8361 148.8937 148.9118 149.1315 149.2420 149.2926 149.4705 149.5302 149.6274 149.7102 149.9041 149.9797 150.1175 150.1924 150.2933 150.3532 150.4721 150.6903 150.8640 150.9821 151.1582 151.2422 151.5117 151.6415 151.8898 151.9932 152.2290 152.4601 152.5360 152.8073 153.0490 153.4141 153.5447 153.8028 154.1091 154.3323 154.5481 154.7545 154.9634 155.1861 155.5124 155.7533 156.2703 156.4280 156.6812 157.0535 157.3929 157.7858 157.8482 158.0686 158.1962 158.2386 158.3269 158.5355 158.5822 158.7262 158.7967 158.8397 159.1364 159.2525 159.3111 159.3413 159.8549 160.0615 160.1533 160.3386 160.3470 160.4327 160.8703 161.1094 161.3699 161.8783 162.7842 163.4118 163.8842 164.2844 164.7459 165.7455 167.5793 168.1181 170.6072 171.9175 173.0119 173.2206 175.3085 175.4859 176.4480 178.5730 179.1432 179.7627 182.0852 182.8116 187.1917 187.7526 189.0132 190.9883 194.8657 197.0738 197.5758 198.5011 203.3226 207.7726 621.4283 624.3391 625.2910 627.2860 628.6441 633.5743 634.2136 636.6899 637.8014 638.8229 640.6168 641.5279 641.9814 644.0771 646.0743 646.9061 647.7915 648.5398 648.6764 649.4300 651.0396 651.8615 651.9750 660.1431 878.4248 884.3081 901.9672 1203.3617 1214.8178</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.269198 -0.409156 0.146034 -0.333056 -0.092573 0.319780 -0.079946 -0.357977 -0.323984 -0.327348 0.239897 -0.136052 -0.179292 0.007213 0.107698 0.145834 -0.258350 -0.197610 0.206274 0.321343 -0.335239 -0.331341 -0.317988 -0.080453 0.042705 -0.251893 -0.173092 -0.280658 -0.241485 0.100450 0.103987 0.100118 0.097223 0.103214 0.097027 0.103408 0.096943 0.097208 0.144746 0.142446 0.154686 0.146956 0.109524 0.108509 0.114264 0.104598 0.104466 0.101680 0.101856 0.109005 0.099336 0.109185 0.112834 0.101969 0.121247 0.122100 0.123043 0.100025 0.104224 0.103633</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2692 8.4092 6.8540 7.3331 7.0926 5.6802 6.0799 6.3580 6.3240 6.3273 5.7601 6.1361 6.1793 5.9928 5.8923 5.8542 6.2583 6.1976 5.7937 5.6787 6.3352 6.3313 6.3180 6.0805 5.9573 6.2519 6.1731 6.2807 6.2415 0.8995 0.8960 0.8999 0.9028 0.8968 0.9030 0.8966 0.9031 0.9028 0.8553 0.8576 0.8453 0.8530 0.8905 0.8915 0.8857 0.8954 0.8955 0.8983 0.8981 0.8910 0.9007 0.8908 0.8872 0.8980 0.8788 0.8779 0.8770 0.9000 0.8958 0.8964</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2692 -0.4092 0.1460 -0.3331 -0.0926 0.3198 -0.0799 -0.3580 -0.3240 -0.3273 0.2399 -0.1361 -0.1793 0.0072 0.1077 0.1458 -0.2583 -0.1976 0.2063 0.3213 -0.3352 -0.3313 -0.3180 -0.0805 0.0427 -0.2519 -0.1731 -0.2807 -0.2415 0.1005 0.1040 0.1001 0.0972 0.1032 0.0970 0.1034 0.0969 0.0972 0.1447 0.1424 0.1547 0.1470 0.1095 0.1085 0.1143 0.1046 0.1045 0.1017 0.1019 0.1090 0.0993 0.1092 0.1128 0.1020 0.1212 0.1221 0.1230 0.1000 0.1042 0.1036</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1375 2.0984 3.2983 2.9327 3.1347 3.6550 3.7717 3.9271 3.9186 3.9192 3.7365 3.8746 3.9963 3.6132 3.7627 3.7965 3.9765 3.9957 3.5844 4.1384 3.9219 3.9434 3.9345 3.6026 3.9750 3.9123 3.8792 3.9499 4.0730 1.0072 1.0005 1.0009 1.0031 1.0035 1.0044 1.0031 1.0047 1.0034 1.0013 1.0029 1.0152 1.0056 1.0030 1.0025 1.0066 1.0027 1.0052 1.0087 1.0025 1.0026 1.0145 0.9881 0.9989 1.0057 0.9916 0.9956 1.0075 1.0137 0.9932 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1375 2.0984 3.2983 2.9327 3.1347 3.6550 3.7717 3.9271 3.9186 3.9192 3.7365 3.8746 3.9963 3.6132 3.7627 3.7965 3.9765 3.9957 3.5844 4.1384 3.9219 3.9434 3.9345 3.6026 3.9750 3.9123 3.8792 3.9499 4.0730 1.0072 1.0005 1.0009 1.0031 1.0035 1.0044 1.0031 1.0047 1.0034 1.0013 1.0029 1.0152 1.0056 1.0030 1.0025 1.0066 1.0027 1.0052 1.0087 1.0025 1.0026 1.0145 0.9881 0.9989 1.0057 0.9916 0.9956 1.0075 1.0137 0.9932 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="62">0.9569 1.0603 1.9557 1.0674 1.3095 0.8746 0.1261 1.6656 3.0168 0.9401 0.9017 0.9161 0.9133 1.3423 1.3502 0.9952 0.9986 0.9961 0.9905 0.9897 0.9882 0.9898 0.9885 0.9910 0.9866 0.8903 0.9300 0.9240 1.4789 0.9757 1.5384 0.9750 1.3506 1.3187 0.9629 0.9414 1.4317 1.7102 0.9808 0.9820 0.9697 0.9819 0.9899 0.9858 0.9895 0.9925 0.9846 0.9924 0.9891 0.9831 1.3486 0.8945 0.9193 0.9901 0.9867 1.0031 0.9731 0.9742 0.9813 1.0000 0.9879 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 15 0 19 1 19 2 3 2 14 2 26 3 14 3 24 4 28 5 6 5 7 5 8 5 9 6 11 6 12 7 29 7 30 7 31 8 32 8 33 8 34 9 35 9 36 9 37 10 19 10 20 10 21 10 22 11 16 11 38 12 17 12 39 13 16 13 17 13 18 14 15 14 23 15 18 16 40 17 41 18 28 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50 23 24 23 25 24 27 25 51 25 52 25 53 26 54 26 55 26 56 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034587376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1248.082650202628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.20871 -22.93888 2.26983 -14.74341 12.86631 -1.87710 13.42369 -11.41983 2.00386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.05503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
