<?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">5.0.4</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">7s4p1d 7s4p1d 4s1p 14s9p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 3s2p1d 2s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 3 3 2 2 2 3 2 3 2 3 2 3 2 3 3 3 2 3 3 3 4 2 2 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 2 3 2 3 3 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.231983"
                        y3="1.326295"
                        z3="1.399681"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.018453"
                        y3="1.038904"
                        z3="-1.350008"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.903488"
                        y3="0.745071"
                        z3="-0.766021"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.247957"
                        y3="1.041241"
                        z3="-2.421162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.31794"
                        y3="2.23875"
                        z3="-0.887238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.866215"
                        y3="2.37637"
                        z3="0.460714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.048809"
                        y3="3.450082"
                        z3="0.849202"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.266088"
                        y3="3.55087"
                        z3="1.888431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.3578"
                        y3="4.395852"
                        z3="-0.076176"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.989623"
                        y3="5.229455"
                        z3="0.235695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.053628"
                        y3="4.273569"
                        z3="-1.409787"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.261553"
                        y3="5.015178"
                        z3="-2.147243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.863647"
                        y3="3.223246"
                        z3="-1.798658"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.184496"
                        y3="3.140459"
                        z3="-2.839719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.314737"
                        y3="1.156607"
                        z3="2.527831"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.356835"
                        y3="1.998142"
                        z3="3.239321"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.586434"
                        y3="0.242884"
                        z3="3.075938"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.72528"
                        y3="1.06911"
                        z3="2.172185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.622152"
                        y3="1.409264"
                        z3="1.86503"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.297402"
                        y3="1.56262"
                        z3="1.015301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.899211"
                        y3="0.480469"
                        z3="2.383718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.741388"
                        y3="2.257627"
                        z3="2.559698"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="0.422155"
                        y3="-0.004973"
                        z3="-0.226425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.928819"
                        y3="-2.558745"
                        z3="1.203836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.405219"
                        y3="-2.383272"
                        z3="0.911777"/>
                  <atom elementType="N"
                        id="a26"
                        x3="1.096695"
                        y3="-2.060639"
                        z3="0.100788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.777005"
                        y3="-3.064021"
                        z3="-0.398389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.920514"
                        y3="-2.52279"
                        z3="-1.534509"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.442638"
                        y3="-2.633888"
                        z3="-1.211386"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.323393"
                        y3="-2.072144"
                        z3="0.310037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.62854"
                        y3="-2.024244"
                        z3="2.119566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.694643"
                        y3="-3.62791"
                        z3="1.368568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.642375"
                        y3="-1.306893"
                        z3="0.852356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.985543"
                        y3="-2.792415"
                        z3="1.75206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.843669"
                        y3="-2.91715"
                        z3="-0.621278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.624806"
                        y3="-4.153124"
                        z3="-0.300375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.172998"
                        y3="-1.467574"
                        z3="-1.723357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.113724"
                        y3="-3.066859"
                        z3="-2.471117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.833779"
                        y3="-2.118498"
                        z3="-1.978414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.115689"
                        y3="-3.692491"
                        z3="-1.223361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.831698"
                        y3="-2.957761"
                        z3="-0.093644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.562806"
                        y3="-1.94132"
                        z3="1.378672"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.955482"
                        y3="-0.843084"
                        z3="-0.785323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.851593"
                        y3="-1.55446"
                        z3="-1.612824"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.623418"
                        y3="0.48321"
                        z3="-1.043584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.014391"
                        y3="1.290634"
                        z3="-0.412264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.293417"
                        y3="0.780398"
                        z3="-2.048057"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.963974"
                        y3="-1.2272"
                        z3="0.254627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.877846"
                        y3="-2.272474"
                        z3="0.584026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.915657"
                        y3="-0.571507"
                        z3="1.137001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.967132"
                        y3="-1.10678"
                        z3="-0.185969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.232,1.3263,1.3997;2.0185,1.0389,-1.35;2.9035,.7451,-.766;2.248,1.0412,-2.4212;1.3179,2.2388,-.8872;.8662,2.3764,.4607;.0488,3.4501,.8492;-.2661,3.5509,1.8884;-.3578,4.3959,-.0762;-.9896,5.2295,.2357;.0536,4.2736,-1.4098;-.2616,5.0152,-2.1472;.8636,3.2232,-1.7987;1.1845,3.1405,-2.8397;.3147,1.1566,2.5278;.3568,1.9981,3.2393;.5864,.2429,3.0759;-.7253,1.0691,2.1722;2.6222,1.4093,1.865;3.2974,1.5626,1.0153;2.8992,.4805,2.3837;2.7414,2.2576,2.5597;.4222,-.005,-.2264;1.9288,-2.5587,1.2038;3.4052,-2.3833,.9118;1.0967,-2.0606,.1008;3.777,-3.064,-.3984;2.9205,-2.5228,-1.5345;1.4426,-2.6339,-1.2114;-.3234,-2.0721,.31;1.6285,-2.0242,2.1196;1.6946,-3.6279,1.3686;3.6424,-1.3069,.8524;3.9855,-2.7924,1.7521;4.8437,-2.9171,-.6213;3.6248,-4.1531,-.3004;3.173,-1.4676,-1.7234;3.1137,-3.0669,-2.4711;.8338,-2.1185,-1.9784;1.1157,-3.6925,-1.2234;-.8317,-2.9578,-.0936;-.5628,-1.9413,1.3787;-1.9555,-.8431,-.7853;-1.8516,-1.5545,-1.6128;-1.6234,.4832,-1.0436;-2.0144,1.2906,-.4123;-1.2934,.7804,-2.0481;-2.964,-1.2272,.2546;-2.8778,-2.2725,.584;-2.9157,-.5715,1.137;-3.9671,-1.1068,-.186;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1399</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">reaction-2-minim_PROD_pbe0</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">1</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.6740011308 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.302e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1399</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">reaction-2-minim_PROD_pbe0</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">1</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.8124173019 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.300e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.231629"
                              y3="1.312717"
                              z3="1.396786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.010918"
                              y3="1.026238"
                              z3="-1.352939"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.896167"
                              y3="0.730508"
                              z3="-0.770641"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.238323"
                              y3="1.02824"
                              z3="-2.424479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.312802"
                              y3="2.226382"
                              z3="-0.888678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.864317"
                              y3="2.363786"
                              z3="0.460066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.048812"
                              y3="3.437684"
                              z3="0.851136"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.263516"
                              y3="3.538166"
                              z3="1.891152"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.358951"
                              y3="4.384122"
                              z3="-0.072942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.988906"
                              y3="5.218338"
                              z3="0.240783"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.048987"
                              y3="4.261809"
                              z3="-1.40766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.26709"
                              y3="5.004024"
                              z3="-2.144013"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.857016"
                              y3="3.210956"
                              z3="-1.798915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.175062"
                              y3="3.127875"
                              z3="-2.840828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.317997"
                              y3="1.141395"
                              z3="2.527794"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.363043"
                              y3="1.981498"
                              z3="3.240692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.591025"
                              y3="0.226424"
                              z3="3.073343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.723346"
                              y3="1.055082"
                              z3="2.175659"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.623372"
                              y3="1.392229"
                              z3="1.856933"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.295548"
                              y3="1.545344"
                              z3="1.004733"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.90051"
                              y3="0.462094"
                              z3="2.3732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.746786"
                              y3="2.239315"
                              z3="2.552184"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="0.415775"
                              y3="-0.014588"
                              z3="-0.227343"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.940506"
                              y3="-2.560245"
                              z3="1.205006"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.41803"
                              y3="-2.372526"
                              z3="0.916781"/>
                        <atom elementType="N"
                              id="a26"
                              x3="1.101122"
                              y3="-2.068031"
                              z3="0.101202"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.799647"
                              y3="-3.046591"
                              z3="-0.393789"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.93955"
                              y3="-2.509291"
                              z3="-1.529017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.460283"
                              y3="-2.634855"
                              z3="-1.210724"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.320788"
                              y3="-2.086123"
                              z3="0.308315"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.635877"
                              y3="-2.029906"
                              z3="2.121618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.716202"
                              y3="-3.631687"
                              z3="1.369066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.647257"
                              y3="-1.294205"
                              z3="0.86051"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.000281"
                              y3="-2.77893"
                              z3="1.757594"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.865736"
                              y3="-2.889144"
                              z3="-0.614323"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.657492"
                              y3="-4.137372"
                              z3="-0.299271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.183297"
                              y3="-1.451186"
                              z3="-1.713743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.140262"
                              y3="-3.048119"
                              z3="-2.467122"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.850483"
                              y3="-2.123244"
                              z3="-1.978937"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.143496"
                              y3="-3.696265"
                              z3="-1.227034"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.823361"
                              y3="-2.974249"
                              z3="-0.095257"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.560518"
                              y3="-1.95831"
                              z3="1.37724"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.981716"
                              y3="-0.832013"
                              z3="-0.779807"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.89008"
                              y3="-1.552931"
                              z3="-1.599177"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.628756"
                              y3="0.485262"
                              z3="-1.052651"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.011129"
                              y3="1.305102"
                              z3="-0.432552"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.295148"
                              y3="0.765963"
                              z3="-2.059864"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.005533"
                              y3="-1.177296"
                              z3="0.257845"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.940987"
                              y3="-2.216606"
                              z3="0.606197"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.952105"
                              y3="-0.506015"
                              z3="1.128233"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.003244"
                              y3="-1.046736"
                              z3="-0.192589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2316,1.3127,1.3968;2.0109,1.0262,-1.3529;2.8962,.7305,-.7706;2.2383,1.0282,-2.4245;1.3128,2.2264,-.8887;.8643,2.3638,.4601;.0488,3.4377,.8511;-.2635,3.5382,1.8912;-.359,4.3841,-.0729;-.9889,5.2183,.2408;.049,4.2618,-1.4077;-.2671,5.004,-2.144;.857,3.211,-1.7989;1.1751,3.1279,-2.8408;.318,1.1414,2.5278;.363,1.9815,3.2407;.591,.2264,3.0733;-.7233,1.0551,2.1757;2.6234,1.3922,1.8569;3.2955,1.5453,1.0047;2.9005,.4621,2.3732;2.7468,2.2393,2.5522;.4158,-.0146,-.2273;1.9405,-2.5602,1.205;3.418,-2.3725,.9168;1.1011,-2.068,.1012;3.7996,-3.0466,-.3938;2.9396,-2.5093,-1.529;1.4603,-2.6349,-1.2107;-.3208,-2.0861,.3083;1.6359,-2.0299,2.1216;1.7162,-3.6317,1.3691;3.6473,-1.2942,.8605;4.0003,-2.7789,1.7576;4.8657,-2.8891,-.6143;3.6575,-4.1374,-.2993;3.1833,-1.4512,-1.7137;3.1403,-3.0481,-2.4671;.8505,-2.1232,-1.9789;1.1435,-3.6963,-1.227;-.8234,-2.9742,-.0953;-.5605,-1.9583,1.3772;-1.9817,-.832,-.7798;-1.8901,-1.5529,-1.5992;-1.6288,.4853,-1.0527;-2.0111,1.3051,-.4326;-1.2951,.766,-2.0599;-3.0055,-1.1773,.2578;-2.941,-2.2166,.6062;-2.9521,-.506,1.1282;-4.0032,-1.0467,-.1926;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.2295"
                              y3="1.2999"
                              z3="1.393197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.002211"
                              y3="1.012435"
                              z3="-1.356629"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.886638"
                              y3="0.712994"
                              z3="-0.775612"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.227568"
                              y3="1.01284"
                              z3="-2.428573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.308436"
                              y3="2.214054"
                              z3="-0.891464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.863148"
                              y3="2.352314"
                              z3="0.458118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.050563"
                              y3="3.427419"
                              z3="0.851201"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.259377"
                              y3="3.52817"
                              z3="1.891922"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.357346"
                              y3="4.374449"
                              z3="-0.072125"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.984622"
                              y3="5.210098"
                              z3="0.242989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.047102"
                              y3="4.251106"
                              z3="-1.407873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.269227"
                              y3="4.993872"
                              z3="-2.143496"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.85207"
                              y3="3.198744"
                              z3="-1.801065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.166992"
                              y3="3.114404"
                              z3="-2.843827"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.317934"
                              y3="1.128568"
                              z3="2.525925"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.366407"
                              y3="1.967329"
                              z3="3.240137"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.590137"
                              y3="0.211999"
                              z3="3.069231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.724481"
                              y3="1.044962"
                              z3="2.176117"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.622446"
                              y3="1.3734"
                              z3="1.849654"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.292871"
                              y3="1.524651"
                              z3="0.995803"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.897197"
                              y3="0.441726"
                              z3="2.364216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.750854"
                              y3="2.219274"
                              z3="2.54532"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="0.406219"
                              y3="-0.020633"
                              z3="-0.229145"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.951558"
                              y3="-2.555349"
                              z3="1.209145"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.429683"
                              y3="-2.359947"
                              z3="0.92071"/>
                        <atom elementType="N"
                              id="a26"
                              x3="1.10281"
                              y3="-2.071438"
                              z3="0.105601"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.816927"
                              y3="-3.033162"
                              z3="-0.388439"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.951516"
                              y3="-2.50173"
                              z3="-1.522203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.471732"
                              y3="-2.636637"
                              z3="-1.204577"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.321843"
                              y3="-2.093539"
                              z3="0.312835"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.646373"
                              y3="-2.025863"
                              z3="2.125956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.73569"
                              y3="-3.628028"
                              z3="1.37617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.654054"
                              y3="-1.280761"
                              z3="0.863183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.013992"
                              y3="-2.762006"
                              z3="1.762567"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.882028"
                              y3="-2.868341"
                              z3="-0.609841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.68271"
                              y3="-4.124881"
                              z3="-0.293135"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.188956"
                              y3="-1.442436"
                              z3="-1.707469"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.155196"
                              y3="-3.039287"
                              z3="-2.460464"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.86061"
                              y3="-2.130432"
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                              y3="-1.151388"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.170852"
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                              y3="-0.036229"
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                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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               </module>
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                     <formula convention="iupac:inchi"
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               </module>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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               </module>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
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               </module>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.742192"
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                              x3="0.386978"
                              y3="-0.122048"
                              z3="-0.249662"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a23 a45" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula convention="iupac:inchi"
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2439,1.1919,1.3462;1.9188,.9705,-1.4412;2.8002,.65,-.867;2.1366,.9968,-2.5138;1.2098,2.1369,-.9306;.797,2.2334,.4367;-.0535,3.2651,.8699;-.3364,3.3347,1.9209;-.5313,4.2067,-.0242;-1.1884,5.0064,.3221;-.1499,4.1301,-1.372;-.5157,4.8735,-2.0838;.692,3.125,-1.806;.9859,3.0775,-2.8572;.3797,.9623,2.5045;.4052,1.7956,3.2263;.7153,.0548,3.0257;-.6681,.8244,2.1876;2.6469,1.326,1.7551;3.2818,1.4991,.8783;2.9757,.4093,2.2635;2.7627,2.1806,2.4423;.3878,-.121,-.2566;2.0227,-2.6197,1.2535;3.5111,-2.4258,1.029;1.2176,-2.099,.1408;3.9438,-3.0566,-.287;3.1261,-2.477,-1.4325;1.6365,-2.6143,-1.1729;-.2258,-2.1496,.2792;1.6856,-2.1219,2.1766;1.7977,-3.6966,1.375;3.748,-1.3481,1.0162;4.0585,-2.8616,1.8786;5.0177,-2.8942,-.462;3.7967,-4.1496,-.2364;3.3801,-1.4144,-1.5703;3.3601,-2.9808,-2.3824;1.0546,-2.0804,-1.9503;1.3252,-3.6753,-1.2433;-.6999,-2.9872,-.2531;-.5089,-2.1638,1.3446;-2.2879,-.4723,-.8819;-2.226,-1.3193,-1.5739;-1.7142,.7022,-1.2433;-1.8542,1.6196,-.6589;-1.2353,.8137,-2.2236;-3.16,-.6646,.3097;-2.9531,-1.6146,.822;-3.0801,.1661,1.0265;-4.2099,-.7105,-.0268;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246804771833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.247162502046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.247521638662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.248373990677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.249284636024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.250284060149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251018410841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251333545165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251551782792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251710299355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251783262268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251829815537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251858211867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251876794344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251888158348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251895754868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251901471458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251906447184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251910691514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251914198376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251917223453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251919757954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251921683601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251922926698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251923772528</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.004200 -0.191217 0.040090 0.040737 0.008207 0.001922 -0.031463 0.042782 -0.023374 0.047637 -0.001501 0.049677 -0.016565 0.045798 0.028232 0.040672 0.040064 0.041732 0.036342 0.044202 0.034659 0.038668 0.135506 0.039466 -0.049804 0.008846 -0.040671 -0.045925 0.047871 -0.051671 0.025870 0.032292 0.028817 0.047315 0.043640 0.035295 0.039179 0.048912 0.041051 0.034045 0.029621 0.037009 0.067948 0.048037 -0.118671 0.053378 0.066141 -0.058075 0.041594 0.037749 0.062133</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5313 6.1477 0.9431 0.9346 6.0121 5.9764 6.0121 0.9788 6.0147 0.9512 5.9803 0.9486 6.0347 0.9637 5.9655 0.9065 0.9166 0.9174 5.9295 0.9049 0.9248 0.9275 20.5839 5.8994 6.0614 7.5117 6.0737 6.0363 5.9391 6.0824 0.9563 0.9427 0.9570 0.9277 0.9293 0.9474 0.9350 0.9280 0.9339 0.9362 0.9170 0.9322 6.1043 0.9113 6.1432 0.9131 0.8814 6.0083 0.9310 0.9511 0.9037</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 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 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5313 -0.1477 0.0569 0.0654 -0.0121 0.0236 -0.0121 0.0212 -0.0147 0.0488 0.0197 0.0514 -0.0347 0.0363 0.0345 0.0935 0.0834 0.0826 0.0705 0.0951 0.0752 0.0725 0.4161 0.1006 -0.0614 -0.5117 -0.0737 -0.0363 0.0609 -0.0824 0.0437 0.0573 0.0430 0.0723 0.0707 0.0526 0.0650 0.0720 0.0661 0.0638 0.0830 0.0678 -0.1043 0.0887 -0.1432 0.0869 0.1186 -0.0083 0.0690 0.0489 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1661 3.8025 0.9833 0.9876 3.9779 3.7481 3.9025 0.9940 3.8330 0.9827 3.8214 0.9815 3.8948 0.9912 3.8641 0.9853 0.9906 0.9898 3.8340 1.0005 0.9889 0.9949 4.1701 3.8961 4.0423 3.2105 4.0640 4.0454 3.9071 3.7471 0.9869 0.9899 0.9921 0.9755 0.9743 0.9782 0.9927 0.9762 0.9737 0.9869 0.9868 0.9841 4.0602 0.9643 3.9222 0.9882 0.9634 3.9343 0.9899 0.9930 0.9810</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1661 3.8025 0.9833 0.9876 3.9779 3.7481 3.9025 0.9940 3.8330 0.9827 3.8214 0.9815 3.8948 0.9912 3.8641 0.9853 0.9906 0.9898 3.8340 1.0005 0.9889 0.9949 4.1701 3.8961 4.0423 3.2105 4.0640 4.0454 3.9071 3.7471 0.9869 0.9899 0.9921 0.9755 0.9743 0.9782 0.9927 0.9762 0.9737 0.9869 0.9868 0.9841 4.0602 0.9643 3.9222 0.9882 0.9634 3.9343 0.9899 0.9930 0.9810</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="58">0.8546 0.9227 0.9036 0.4668 0.8667 0.9341 1.1041 0.8370 1.2392 1.3181 0.1978 1.3633 0.1815 0.9871 1.4139 0.9798 1.3173 0.9849 1.4484 0.9825 0.9527 0.9624 0.9525 0.9640 0.9649 0.9612 0.5190 0.5908 0.2573 0.6779 1.0712 0.8814 0.9497 0.9370 1.0719 0.9326 0.9373 0.8810 0.8794 1.0737 0.9450 0.9446 1.0796 0.9311 0.9343 0.9337 0.9313 0.9407 0.9118 0.3206 0.9335 1.3889 1.0728 0.9208 0.8806 0.9540 0.9619 0.9424</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 29 42 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.531284 -0.147657 0.056950 0.065444 -0.012061 0.023619 -0.012146 0.021182 -0.014734 0.048798 0.019664 0.051370 -0.034658 0.036251 0.034510 0.093510 0.083371 0.082620 0.070529 0.095105 0.075158 0.072477 0.416149 0.100593 -0.061378 -0.511665 -0.073711 -0.036298 0.060871 -0.082440 0.043707 0.057252 0.042979 0.072335 0.070665 0.052610 0.064976 0.072010 0.066123 0.063795 0.083018 0.067808 -0.104331 0.088741 -0.143206 0.086859 0.118611 -0.008278 0.068992 0.048864 0.096332</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
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                  <atom elementType="H"
                        id="a37"
                        x3="3.381687"
                        y3="-1.413292"
                        z3="-1.567421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.361795"
                        y3="-2.978908"
                        z3="-2.381145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.05636"
                        y3="-2.077445"
                        z3="-1.949939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.325228"
                        y3="-3.673474"
                        z3="-1.244736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.699712"
                        y3="-2.986935"
                        z3="-0.254096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.509564"
                        y3="-2.163655"
                        z3="1.343877"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.288086"
                        y3="-0.472628"
                        z3="-0.882232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.225872"
                        y3="-1.319557"
                        z3="-1.574381"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.71468"
                        y3="0.701957"
                        z3="-1.243429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.855211"
                        y3="1.619255"
                        z3="-0.658822"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.235728"
                        y3="0.81402"
                        z3="-2.223697"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.160377"
                        y3="-0.665162"
                        z3="0.309209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.952954"
                        y3="-1.614762"
                        z3="0.821988"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.0813"
                        y3="0.165917"
                        z3="1.025643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.210211"
                        y3="-0.711993"
                        z3="-0.027455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:1.2449,1.1923,1.3455;1.9177,.9708,-1.4424;2.7997,.6506,-.8689;2.1344,.9972,-2.5152;1.2088,2.137,-.9313;.7971,2.2336,.4363;-.0529,3.2654,.8702;-.3351,3.335,1.9214;-.5314,4.207,-.0236;-1.1881,5.0068,.3232;-.1511,4.1303,-1.3717;-.5173,4.8738,-2.0832;.6905,3.1252,-1.8063;.9836,3.0777,-2.8578;.3815,.9624,2.5044;.4072,1.7957,3.2262;.7178,.055,3.0253;-.6665,.8243,2.1882;2.6482,1.3265,1.7534;3.2824,1.4998,.8761;2.9774,.4099,2.2615;2.7643,2.1812,2.4405;.3878,-.1208,-.2567;2.0217,-2.6212,1.2541;3.5103,-2.4278,1.0309;1.2175,-2.0989,.1413;3.9437,-3.0572,-.2855;3.1271,-2.476,-1.4309;1.6373,-2.6128,-1.1727;-.226,-2.1494,.2786;1.6841,-2.1243,2.1774;1.7959,-3.6982,1.3741;3.7476,-1.3501,1.0195;4.057,-2.8647,1.8803;5.0178,-2.8951,-.4596;3.7961,-4.1502,-.2362;3.3817,-1.4133,-1.5674;3.3618,-2.9789,-2.3811;1.0564,-2.0774,-1.9499;1.3252,-3.6735,-1.2447;-.6997,-2.9869,-.2541;-.5096,-2.1637,1.3439;-2.2881,-.4726,-.8822;-2.2259,-1.3196,-1.5744;-1.7147,.702,-1.2434;-1.8552,1.6193,-.6588;-1.2357,.814,-2.2237;-3.1604,-.6652,.3092;-2.953,-1.6148,.822;-3.0813,.1659,1.0256;-4.2102,-.712,-.0275;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1572.18121633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.67400113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.85521746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6468.79260354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.93738608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.98152240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.80030606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00664676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000102028759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000102028759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000204057517</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.671819790185</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.905159623601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.576979413786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065588439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065564195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065604597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065740833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065844953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065922539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065970497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065962145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065871140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065789759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065733276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065728881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065741851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065775321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065800556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065817336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065822282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065822083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065819250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065817396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065816832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065817256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065817095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065815208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065811437</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4409.0442 -484.7924 -400.4384 -400.3518 -400.2838 -396.7233 -395.9858 -283.3286 -283.0863 -282.9156 -282.8354 -282.7134 -282.5594 -282.4346 -282.0921 -282.0075 -281.7954 -281.7858 -281.7413 -281.7223 -281.5117 -281.4748 -281.4098 -281.2610 -280.7850 -60.8672 -38.8107 -38.6383 -38.4778 -30.4025 -29.6214 -27.0985 -25.7228 -25.4206 -24.8475 -24.4458 -24.1981 -23.7729 -22.6721 -22.2492 -22.1378 -21.3871 -20.8627 -20.0388 -19.9261 -19.3511 -19.1097 -18.6484 -17.9778 -17.3604 -17.1913 -17.1643 -16.8186 -16.6681 -16.4023 -16.0046 -15.9071 -15.6984 -15.6152 -15.5880 -15.2599 -15.0406 -14.9774 -14.9356 -14.7137 -14.6767 -14.4835 -14.3746 -14.0046 -13.9167 -13.7755 -13.5987 -13.3683 -13.2730 -12.9904 -12.8665 -12.4582 -12.2084 -12.1374 -11.9740 -11.7793 -11.3156 -11.1109 -10.5151 -9.4743 -8.8694 -4.4381 -4.1246 -4.0004 -3.5010 -3.0679 -2.8296 -2.5788 -2.0673 -1.6271 -1.5211 -1.2654 -1.0316 -0.8537 -0.6002 -0.4170 -0.3138 -0.0574 0.0278 0.1490 0.2742 0.3056 0.5076 0.6206 0.6792 0.8475 0.9193 0.9439 1.0201 1.1510 1.2328 1.3544 1.4584 1.5360 1.6141 1.8400 1.9205 1.9964 2.0662 2.1968 2.4324 2.6246 2.8585 3.0166 3.1620 3.3648 3.4491 3.6447 3.7546 3.8788 3.9712 4.3713 4.5141 4.5740 4.6943 4.9442 5.1523 5.6197 5.8390 6.0357 6.3973 6.7008 7.5678 8.0799 8.2028 8.3773 8.6024 8.7406 8.8472 8.9433 9.0673 9.2072 9.3656 9.4619 9.6464 9.8139 9.9032 10.3148 10.5500 10.7339 10.9199 11.0327 11.2334 11.4917 11.7703 11.9201 12.1075 12.4454 12.7514 12.8946 13.2121 13.2864 13.5173 13.5999 13.7365 13.8187 13.9850 14.1572 14.3567 14.4406 14.4759 14.6148 14.8209 14.8409 14.9969 15.0907 15.1531 15.2213 15.2763 15.3259 15.4936 15.6667 15.6892 15.7496 15.8286 15.9482 15.9903 16.1351 16.2112 16.2873 16.3874 16.4991 16.6259 16.7206 16.8441 17.0046 17.0799 17.1573 17.3398 17.4813 17.6452 17.7029 17.8612 17.9362 18.1205 18.3105 18.3580 18.5336 18.5772 18.7691 19.1049 19.2055 19.3774 19.6428 19.8647 20.0548 20.2695 20.5452 21.0480 21.2501 21.4691 21.8587 22.1185 22.3800 22.5479 23.1116 23.2714 23.7758 23.9909 24.3728 25.0551 25.1117 25.6076 25.8220 26.0581 26.3187 26.6594 27.1827 27.4977 27.6916 27.8874 28.1188 28.5078 28.6484 28.8979 29.1764 29.6359 29.8505 29.9934 30.5039 30.7269 31.0946 31.4122 31.7573 31.9918 32.2056 32.4146 32.7134 33.2626 33.4825 34.0075 34.2666 34.7218 35.1085 35.2023 35.5172 36.5767 37.0553 37.2021 37.4843 37.5555 37.9425 38.5054 38.7858 38.8570 39.0349 39.4609 39.5937 39.7338 40.0364 40.6815 41.1111 41.9241 42.2227 42.2876 42.6596 42.8223 42.9310 43.2569 43.6341 43.7696 43.8492 44.2536 44.6491 44.7262 44.7566 44.8752 44.9447 45.2501 45.3541 45.4975 45.5720 45.7188 45.9089 46.0009 46.0790 46.0862 46.2367 46.3740 46.5503 46.6987 46.8513 46.9303 47.0051 47.1391 47.2373 47.4037 47.5289 47.7218 47.7836 47.9264 48.0751 48.2653 48.3684 48.4145 48.7093 48.8768 49.0418 49.1752 49.3976 49.5854 49.7756 49.8154 50.1870 50.4149 50.6143 50.7165 50.8715 50.9803 51.1327 51.4483 51.6397 51.9795 52.2349 52.3570 52.9296 53.2337 53.2999 53.5273 53.9622 54.2945 54.4324 55.3659 55.6105 55.7461 55.8301 55.9942 56.1537 56.2158 56.5917 56.9382 57.1305 57.4720 57.8915 58.2218 58.6307 58.8692 59.3979 59.4085 59.6039 59.7532 59.8358 60.4856 60.5106 60.7469 61.1645 61.6953 61.8864 61.9727 62.1901 62.5980 63.0630 63.2218 63.9073 64.1763 64.3029 64.4561 65.0260 65.2387 65.3910 65.8405 65.9950 66.9028 67.1945 67.6077 67.7348 68.1377 68.2420 68.5398 68.7467 68.9048 69.2785 69.4051 70.2633 70.3865 70.6801 70.8745 71.2745 71.6703 72.0126 72.7324 73.2410 73.6895 74.1332 74.3205 74.7368 74.9714 75.2256 75.3695 75.8487 76.2976 76.4822 76.6869 77.1705 77.4310 77.8463 77.9274 78.1256 78.4110 79.4692 79.6002 80.0778 80.3811 80.6816 80.8069 80.9660 81.2091 81.6604 82.2754 82.3278 83.8366 84.3338 84.6852 86.0304 86.8323 95.4636</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.523496 -0.133776 0.063075 0.065496 0.000295 0.003711 -0.010514 0.023675 -0.022792 0.050400 0.019858 0.053246 -0.043235 0.038376 0.037415 0.093143 0.087306 0.079678 0.069871 0.096697 0.078926 0.071182 0.404957 0.104619 -0.066644 -0.508189 -0.069628 -0.039716 0.067747 -0.090073 0.042030 0.054043 0.037608 0.070796 0.068279 0.051834 0.057377 0.070152 0.067868 0.061838 0.072150 0.054399 -0.106970 0.092008 -0.120568 0.096781 0.119098 -0.033452 0.083110 0.057324 0.102685</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.001629 -0.185738 0.042735 0.041230 0.010764 -0.001375 -0.031813 0.043685 -0.028227 0.048165 -0.001998 0.050431 -0.018398 0.046542 0.031511 0.040415 0.042316 0.041835 0.037422 0.044166 0.035626 0.038280 0.144793 0.037619 -0.051033 0.013378 -0.041274 -0.046239 0.049691 -0.118372 0.024764 0.031682 0.026538 0.046519 0.042460 0.034944 0.035841 0.048098 0.042777 0.033788 0.024686 0.029612 0.062083 0.052830 -0.066179 0.053643 0.064090 -0.064235 0.050780 0.039142 0.068371</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5235 6.1338 0.9369 0.9345 5.9997 5.9963 6.0105 0.9763 6.0228 0.9496 5.9801 0.9468 6.0432 0.9616 5.9626 0.9069 0.9127 0.9203 5.9301 0.9033 0.9211 0.9288 20.5950 5.8954 6.0666 7.5082 6.0696 6.0397 5.9323 6.0901 0.9580 0.9460 0.9624 0.9292 0.9317 0.9482 0.9426 0.9298 0.9321 0.9382 0.9279 0.9456 6.1070 0.9080 6.1206 0.9032 0.8809 6.0335 0.9169 0.9427 0.8973</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 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 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5235 -0.1338 0.0631 0.0655 0.0003 0.0037 -0.0105 0.0237 -0.0228 0.0504 0.0199 0.0532 -0.0432 0.0384 0.0374 0.0931 0.0873 0.0797 0.0699 0.0967 0.0789 0.0712 0.4050 0.1046 -0.0666 -0.5082 -0.0696 -0.0397 0.0677 -0.0901 0.0420 0.0540 0.0376 0.0708 0.0683 0.0518 0.0574 0.0702 0.0679 0.0618 0.0721 0.0544 -0.1070 0.0920 -0.1206 0.0968 0.1191 -0.0335 0.0831 0.0573 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1760 3.7995 0.9864 0.9877 3.9733 3.7448 3.8926 0.9944 3.8287 0.9828 3.8158 0.9813 3.8991 0.9910 3.8641 0.9844 0.9935 0.9912 3.8346 1.0002 0.9909 0.9942 4.1773 3.9066 4.0431 3.2377 4.0586 4.0512 3.9123 3.6895 0.9880 0.9908 0.9921 0.9753 0.9742 0.9787 0.9932 0.9760 0.9706 0.9866 0.9907 0.9846 4.0635 0.9763 3.9494 0.9916 0.9628 3.9221 0.9884 0.9968 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1760 3.7995 0.9864 0.9877 3.9733 3.7448 3.8926 0.9944 3.8287 0.9828 3.8158 0.9813 3.8991 0.9910 3.8641 0.9844 0.9935 0.9912 3.8346 1.0002 0.9909 0.9942 4.1773 3.9066 4.0431 3.2377 4.0586 4.0512 3.9123 3.6895 0.9880 0.9908 0.9921 0.9753 0.9742 0.9787 0.9932 0.9760 0.9706 0.9866 0.9907 0.9846 4.0635 0.9763 3.9494 0.9916 0.9628 3.9221 0.9884 0.9968 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="57">0.8596 0.9220 0.9046 0.4724 0.8539 0.9372 1.1286 0.8215 1.2143 1.3092 0.2116 1.3541 0.2065 0.9881 1.4136 0.9806 1.3053 0.9857 1.4552 0.9834 0.9518 0.9613 0.9500 0.9623 0.9632 0.9605 0.5520 0.8187 0.2112 0.4178 1.0711 0.8929 0.9495 0.9358 1.0713 0.9326 0.9381 0.8834 0.8633 1.0726 0.9452 0.9447 1.0815 0.9314 0.9343 0.9241 0.9281 0.9490 0.9178 0.9426 1.6718 1.0817 0.9229 0.8964 0.9513 0.9617 0.9374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065806845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.251924291692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.82194 -4.46547 -0.64353 -11.99192 11.64377 -0.34815 6.32646 -5.49580 0.83066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81364</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">319.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.25192429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45026895</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02086448</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1571.77795832</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02369703</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45026895</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47396598</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77795832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77701411</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03669671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01620182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07341450</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77701411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07341450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1571.85042861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40149568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
