<?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">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s3p 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="64">1 2 1 1 1 1 3 2 1 1 1 2 1 1 1 1 2 1 1 4 4 4 4 4 4 1 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.319746"
                        y3="-0.541951"
                        z3="1.352948"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.050347"
                        y3="-0.83378"
                        z3="1.048447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.321024"
                        y3="-0.49465"
                        z3="-0.320955"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.051497"
                        y3="0.975651"
                        z3="-0.667531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.389591"
                        y3="1.330537"
                        z3="-0.313651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.707366"
                        y3="0.925485"
                        z3="1.123071"/>
                  <atom elementType="Li"
                        id="a7"
                        x3="-2.283553"
                        y3="-2.060831"
                        z3="1.689342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.249466"
                        y3="-4.085755"
                        z3="0.957242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.840595"
                        y3="-4.195553"
                        z3="0.595605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.596337"
                        y3="-4.903183"
                        z3="2.112316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.970628"
                        y3="-4.393954"
                        z3="3.406938"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.241726"
                        y3="-2.979424"
                        z3="3.637737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.227116"
                        y3="-2.357715"
                        z3="4.475195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.087623"
                        y3="-4.406214"
                        z3="-0.185692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.590416"
                        y3="-2.71681"
                        z3="4.135397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.125464"
                        y3="-1.380715"
                        z3="3.635231"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-4.279192"
                        y3="-1.348774"
                        z3="2.182279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.320826"
                        y3="0.027416"
                        z3="1.695963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.46156"
                        y3="-2.074433"
                        z3="1.749503"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.130149"
                        y3="1.549237"
                        z3="1.815491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.770291"
                        y3="1.086755"
                        z3="1.3379"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.583245"
                        y3="2.395584"
                        z3="-0.475304"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.060314"
                        y3="0.783821"
                        z3="-0.989016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.244229"
                        y3="1.169985"
                        z3="-1.729279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.737115"
                        y3="1.60303"
                        z3="-0.085199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.754079"
                        y3="-1.030196"
                        z3="-1.543356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.701348"
                        y3="-0.800829"
                        z3="-0.642606"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.234028"
                        y3="-1.332667"
                        z3="0.552101"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.601009"
                        y3="-0.888369"
                        z3="2.73258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.945583"
                        y3="-5.442957"
                        z3="-0.530554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.140279"
                        y3="-4.270546"
                        z3="0.071594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.847041"
                        y3="-3.734565"
                        z3="-1.011351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.572322"
                        y3="-5.231129"
                        z3="0.330207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.633435"
                        y3="-3.537877"
                        z3="-0.248795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.202408"
                        y3="-3.858249"
                        z3="1.411877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.426074"
                        y3="-1.290387"
                        z3="4.575794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.189173"
                        y3="-2.80428"
                        z3="5.481189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.248552"
                        y3="-2.457144"
                        z3="4.004308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.470849"
                        y3="0.025811"
                        z3="0.61528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.139568"
                        y3="0.599373"
                        z3="2.160043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.361263"
                        y3="0.508536"
                        z3="1.892387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.521196"
                        y3="-2.061391"
                        z3="0.660088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.420383"
                        y3="-3.117351"
                        z3="2.069133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.386505"
                        y3="-1.6302"
                        z3="2.151084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686758"
                        y3="-4.898773"
                        z3="2.202972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.300269"
                        y3="-5.956243"
                        z3="1.967845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.31721"
                        y3="-5.022676"
                        z3="4.242311"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.887659"
                        y3="-4.520202"
                        z3="3.358385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.422453"
                        y3="-0.590526"
                        z3="3.909113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.078439"
                        y3="-1.151277"
                        z3="4.139982"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.61325"
                        y3="-2.729489"
                        z3="5.235779"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.251968"
                        y3="-3.520631"
                        z3="3.807142"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.259801"
                        y3="-1.079225"
                        z3="0.81569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.061212"
                        y3="-2.390892"
                        z3="0.742404"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.067729"
                        y3="-1.121739"
                        z3="-0.503254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.642674"
                        y3="-0.664592"
                        z3="2.957922"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.045219"
                        y3="-0.309868"
                        z3="3.391099"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.416811"
                        y3="-1.950818"
                        z3="2.884872"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.898176"
                        y3="-0.540998"
                        z3="-1.681677"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.881341"
                        y3="-1.864528"
                        z3="-0.494058"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.361199"
                        y3="-0.226911"
                        z3="0.006344"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.201546"
                        y3="-0.529656"
                        z3="-2.400768"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.322242"
                        y3="-0.864551"
                        z3="-1.54732"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-0.957139"
                        y3="-2.098594"
                        z3="-1.600046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a2" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a45" order="S"/>
                  <bond atomRefs2="a10 a46" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a47" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a52" order="S"/>
                  <bond atomRefs2="a15 a51" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a26 a64" order="S"/>
                  <bond atomRefs2="a26 a63" order="S"/>
                  <bond atomRefs2="a26 a62" order="S"/>
                  <bond atomRefs2="a27 a60" order="S"/>
                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C18H41LiN4">
                  <atomArray count="18 41 1 4" elementType="C H Li N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">279.1603999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)20(17)19-21(5,6)13-15-23(19,9)16-14-22(19,7)8/h10-16H2,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,18,19,13,10,16,11,15,8,17,12;26,27,28,29,5,4,6,3,1,2;7/E:(1,2,3,4)(6,7)(8,9)(10,11);(1,2,3,4)(6,7)(8,9);/CRV:;10-1;/rA:64nCNCCCCLi4N4CCCN4CCCCN4CCHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s8;s10;s7s11;s12;s8;s12;s15;s7s16;s17;s17;s6;s6;s5;s5;s4;s4;s3;s3;s1;s1;s14;s14;s14;s9;s9;s9;s13;s13;s13;s18;s18;s18;s19;s19;s19;s10;s10;s11;s11;s16;s16;s15;s15;s28;s28;s28;s29;s29;s29;s27;s27;s27;s26;s26;s26;/rC:.3197,-.542,1.3529;-1.0503,-.8338,1.0484;-1.321,-.4946,-.321;-1.0515,.9757,-.6675;.3896,1.3305,-.3137;.7074,.9255,1.1231;-2.2836,-2.0608,1.6893;-2.2495,-4.0858,.9572;-.8406,-4.1956,.5956;-2.5963,-4.9032,2.1123;-1.9706,-4.394,3.4069;-2.2417,-2.9794,3.6377;-1.2271,-2.3577,4.4752;-3.0876,-4.4062,-.1857;-3.5904,-2.7168,4.1354;-4.1255,-1.3807,3.6352;-4.2792,-1.3488,2.1823;-4.3208,.0274,1.696;-5.4616,-2.0744,1.7495;.1301,1.5492,1.8155;1.7703,1.0868,1.3379;.5832,2.3956,-.4753;1.0603,.7838,-.989;-1.2442,1.17,-1.7293;-1.7371,1.603,-.0852;-.7541,-1.0302,-1.5434;-2.7013,-.8008,-.6426;1.234,-1.3327,.5521;.601,-.8884,2.7326;-2.9456,-5.443,-.5306;-4.1403,-4.2705,.0716;-2.847,-3.7346,-1.0114;-.5723,-5.2311,.3302;-.6334,-3.5379,-.2488;-.2024,-3.8582,1.4119;-1.4261,-1.2904,4.5758;-1.1892,-2.8043,5.4812;-.2486,-2.4571,4.0043;-4.4708,.0258,.6153;-5.1396,.5994,2.16;-3.3613,.5085,1.8924;-5.5212,-2.0614,.6601;-5.4204,-3.1174,2.0691;-6.3865,-1.6302,2.1511;-3.6868,-4.8988,2.203;-2.3003,-5.9562,1.9678;-2.3172,-5.0227,4.2423;-.8877,-4.5202,3.3584;-3.4225,-.5905,3.9091;-5.0784,-1.1513,4.14;-3.6132,-2.7295,5.2358;-4.252,-3.5206,3.8071;2.2598,-1.0792,.8157;1.0612,-2.3909,.7424;1.0677,-1.1217,-.5033;1.6427,-.6646,2.9579;-.0452,-.3099,3.3911;.4168,-1.9508,2.8849;-2.8982,-.541,-1.6817;-2.8813,-1.8645,-.4941;-3.3612,-.2269,.0063;-1.2015,-.5297,-2.4008;.3222,-.8646,-1.5473;-.9571,-2.0986,-1.6;/R:/0/N:26,27,28,29,9,14,18,19,13,5,4,6,10,16,11,15,3,1,7,2,8,17,12/E:(1,2,3,4)(5,6,7,8)(11,12)(13,14)(15,16)(17,18)(21,22)/CRV:19.4,21.4,22.4,23.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578</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">LiTMPPMDETA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2353.3768626446 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">0</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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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">0.0000</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">0.8500</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">0.0300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578</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">LiTMPPMDETA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.5965397435 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">0</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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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">0.0000</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">0.8500</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">0.0300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.319746"
                                 y3="-0.541951"
                                 z3="1.352948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.050347"
                                 y3="-0.83378"
                                 z3="1.048447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.321024"
                                 y3="-0.49465"
                                 z3="-0.320955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.051497"
                                 y3="0.975651"
                                 z3="-0.667531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.389591"
                                 y3="1.330537"
                                 z3="-0.313651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.707366"
                                 y3="0.925485"
                                 z3="1.123071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Li"
                                 id="a7"
                                 x3="-2.283553"
                                 y3="-2.060831"
                                 z3="1.689342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">3</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.249466"
                                 y3="-4.085755"
                                 z3="0.957242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.840595"
                                 y3="-4.195553"
                                 z3="0.595605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.596337"
                                 y3="-4.903183"
                                 z3="2.112316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.970628"
                                 y3="-4.393954"
                                 z3="3.406938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.241726"
                                 y3="-2.979424"
                                 z3="3.637737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.227116"
                                 y3="-2.357715"
                                 z3="4.475195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.087623"
                                 y3="-4.406214"
                                 z3="-0.185692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.590416"
                                 y3="-2.71681"
                                 z3="4.135397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.125464"
                                 y3="-1.380715"
                                 z3="3.635231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-4.279192"
                                 y3="-1.348774"
                                 z3="2.182279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.320826"
                                 y3="0.027416"
                                 z3="1.695963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.46156"
                                 y3="-2.074433"
                                 z3="1.749503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.130149"
                                 y3="1.549237"
                                 z3="1.815491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.770291"
                                 y3="1.086755"
                                 z3="1.3379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.583245"
                                 y3="2.395584"
                                 z3="-0.475304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.060314"
                                 y3="0.783821"
                                 z3="-0.989016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.244229"
                                 y3="1.169985"
                                 z3="-1.729279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.737115"
                                 y3="1.60303"
                                 z3="-0.085199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.754079"
                                 y3="-1.030196"
                                 z3="-1.543356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.701348"
                                 y3="-0.800829"
                                 z3="-0.642606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.234028"
                                 y3="-1.332667"
                                 z3="0.552101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.601009"
                                 y3="-0.888369"
                                 z3="2.73258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.945583"
                                 y3="-5.442957"
                                 z3="-0.530554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.140279"
                                 y3="-4.270546"
                                 z3="0.071594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.847041"
                                 y3="-3.734565"
                                 z3="-1.011351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.572322"
                                 y3="-5.231129"
                                 z3="0.330207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.633435"
                                 y3="-3.537877"
                                 z3="-0.248795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.202408"
                                 y3="-3.858249"
                                 z3="1.411877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.426074"
                                 y3="-1.290387"
                                 z3="4.575794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.189173"
                                 y3="-2.80428"
                                 z3="5.481189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.248552"
                                 y3="-2.457144"
                                 z3="4.004308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.470849"
                                 y3="0.025811"
                                 z3="0.61528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.139568"
                                 y3="0.599373"
                                 z3="2.160043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.361263"
                                 y3="0.508536"
                                 z3="1.892387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.521196"
                                 y3="-2.061391"
                                 z3="0.660088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.420383"
                                 y3="-3.117351"
                                 z3="2.069133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.386505"
                                 y3="-1.6302"
                                 z3="2.151084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.686758"
                                 y3="-4.898773"
                                 z3="2.202972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.300269"
                                 y3="-5.956243"
                                 z3="1.967845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31721"
                                 y3="-5.022676"
                                 z3="4.242311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.887659"
                                 y3="-4.520202"
                                 z3="3.358385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.422453"
                                 y3="-0.590526"
                                 z3="3.909113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.078439"
                                 y3="-1.151277"
                                 z3="4.139982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.61325"
                                 y3="-2.729489"
                                 z3="5.235779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.251968"
                                 y3="-3.520631"
                                 z3="3.807142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.259801"
                                 y3="-1.079225"
                                 z3="0.81569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.061212"
                                 y3="-2.390892"
                                 z3="0.742404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.067729"
                                 y3="-1.121739"
                                 z3="-0.503254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.642674"
                                 y3="-0.664592"
                                 z3="2.957922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.045219"
                                 y3="-0.309868"
                                 z3="3.391099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.416811"
                                 y3="-1.950818"
                                 z3="2.884872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.898176"
                                 y3="-0.540998"
                                 z3="-1.681677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-2.881341"
                                 y3="-1.864528"
                                 z3="-0.494058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.361199"
                                 y3="-0.226911"
                                 z3="0.006344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-1.201546"
                                 y3="-0.529656"
                                 z3="-2.400768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="0.322242"
                                 y3="-0.864551"
                                 z3="-1.54732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-0.957139"
                                 y3="-2.098594"
                                 z3="-1.600046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a2" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a45" order="S"/>
                           <bond atomRefs2="a10 a46" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a47" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a52" order="S"/>
                           <bond atomRefs2="a15 a51" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a26 a64" order="S"/>
                           <bond atomRefs2="a26 a63" order="S"/>
                           <bond atomRefs2="a26 a62" order="S"/>
                           <bond atomRefs2="a27 a60" order="S"/>
                           <bond atomRefs2="a27 a61" order="S"/>
                           <bond atomRefs2="a27 a59" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C18H41LiN4">
                           <atomArray count="18 41 1 4" elementType="C H Li N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">279.1603999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)20(17)19-21(5,6)13-15-23(19,9)16-14-22(19,7)8/h10-16H2,1-9H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,18,19,13,10,16,11,15,8,17,12;26,27,28,29,5,4,6,3,1,2;7/E:(1,2,3,4)(6,7)(8,9)(10,11);(1,2,3,4)(6,7)(8,9);/CRV:;10-1;/rA:64nCNCCCCLi4N4CCCN4CCCCN4CCHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s8;s10;s7s11;s12;s8;s12;s15;s7s16;s17;s17;s6;s6;s5;s5;s4;s4;s3;s3;s1;s1;s14;s14;s14;s9;s9;s9;s13;s13;s13;s18;s18;s18;s19;s19;s19;s10;s10;s11;s11;s16;s16;s15;s15;s28;s28;s28;s29;s29;s29;s27;s27;s27;s26;s26;s26;/rC:.3197,-.542,1.3529;-1.0503,-.8338,1.0484;-1.321,-.4946,-.321;-1.0515,.9757,-.6675;.3896,1.3305,-.3137;.7074,.9255,1.1231;-2.2836,-2.0608,1.6893;-2.2495,-4.0858,.9572;-.8406,-4.1956,.5956;-2.5963,-4.9032,2.1123;-1.9706,-4.394,3.4069;-2.2417,-2.9794,3.6377;-1.2271,-2.3577,4.4752;-3.0876,-4.4062,-.1857;-3.5904,-2.7168,4.1354;-4.1255,-1.3807,3.6352;-4.2792,-1.3488,2.1823;-4.3208,.0274,1.696;-5.4616,-2.0744,1.7495;.1301,1.5492,1.8155;1.7703,1.0868,1.3379;.5832,2.3956,-.4753;1.0603,.7838,-.989;-1.2442,1.17,-1.7293;-1.7371,1.603,-.0852;-.7541,-1.0302,-1.5434;-2.7013,-.8008,-.6426;1.234,-1.3327,.5521;.601,-.8884,2.7326;-2.9456,-5.443,-.5306;-4.1403,-4.2705,.0716;-2.847,-3.7346,-1.0114;-.5723,-5.2311,.3302;-.6334,-3.5379,-.2488;-.2024,-3.8582,1.4119;-1.4261,-1.2904,4.5758;-1.1892,-2.8043,5.4812;-.2486,-2.4571,4.0043;-4.4708,.0258,.6153;-5.1396,.5994,2.16;-3.3613,.5085,1.8924;-5.5212,-2.0614,.6601;-5.4204,-3.1174,2.0691;-6.3865,-1.6302,2.1511;-3.6868,-4.8988,2.203;-2.3003,-5.9562,1.9678;-2.3172,-5.0227,4.2423;-.8877,-4.5202,3.3584;-3.4225,-.5905,3.9091;-5.0784,-1.1513,4.14;-3.6132,-2.7295,5.2358;-4.252,-3.5206,3.8071;2.2598,-1.0792,.8157;1.0612,-2.3909,.7424;1.0677,-1.1217,-.5033;1.6427,-.6646,2.9579;-.0452,-.3099,3.3911;.4168,-1.9508,2.8849;-2.8982,-.541,-1.6817;-2.8813,-1.8645,-.4941;-3.3612,-.2269,.0063;-1.2015,-.5297,-2.4008;.3222,-.8646,-1.5473;-.9571,-2.0986,-1.6;/R:/0/N:26,27,28,29,9,14,18,19,13,5,4,6,10,16,11,15,3,1,7,2,8,17,12/E:(1,2,3,4)(5,6,7,8)(11,12)(13,14)(15,16)(17,18)(21,22)/CRV:19.4,21.4,22.4,23.4</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">wB97X-D3 DEF2-TZVP OPT FREQ TightSCF SlowConv</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">1024</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">NPROCS 6</scalar>
                     </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="C"
                              id="a1"
                              x3="0.385575"
                              y3="-0.494776"
                              z3="1.32935"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.011842"
                              y3="-0.817396"
                              z3="1.033028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.29641"
                              y3="-0.511148"
                              z3="-0.373609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.0451"
                              y3="0.977609"
                              z3="-0.730986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.387671"
                              y3="1.373652"
                              z3="-0.381421"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.715747"
                              y3="0.987895"
                              z3="1.057148"/>
                        <atom elementType="Li"
                              id="a7"
                              x3="-2.278363"
                              y3="-2.048145"
                              z3="1.699731"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.262141"
                              y3="-4.073503"
                              z3="0.94414"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.85423"
                              y3="-4.197404"
                              z3="0.588923"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.629375"
                              y3="-4.899734"
                              z3="2.084281"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.026366"
                              y3="-4.426363"
                              z3="3.398824"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.283739"
                              y3="-3.014783"
                              z3="3.658984"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.292246"
                              y3="-2.446498"
                              z3="4.555276"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.094478"
                              y3="-4.378418"
                              z3="-0.208095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.626633"
                              y3="-2.749269"
                              z3="4.145451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.149905"
                              y3="-1.403418"
                              z3="3.68756"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.304413"
                              y3="-1.33283"
                              z3="2.240011"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.388119"
                              y3="0.0645"
                              z3="1.825726"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.48024"
                              y3="-2.055055"
                              z3="1.784685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.112424"
                              y3="1.60346"
                              z3="1.734985"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.769488"
                              y3="1.196488"
                              z3="1.273686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.548076"
                              y3="2.442837"
                              z3="-0.549539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.074852"
                              y3="0.84987"
                              z3="-1.055111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.239594"
                              y3="1.166051"
                              z3="-1.790927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.74069"
                              y3="1.597331"
                              z3="-0.149606"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.69975"
                              y3="-1.121576"
                              z3="-1.610471"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.698792"
                              y3="-0.835724"
                              z3="-0.69683"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.366941"
                              y3="-1.30612"
                              z3="0.567998"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.691571"
                              y3="-0.784654"
                              z3="2.731447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.959066"
                              y3="-5.414379"
                              z3="-0.557486"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147688"
                              y3="-4.234555"
                              z3="0.041054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.840987"
                              y3="-3.707142"
                              z3="-1.028892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.598144"
                              y3="-5.233733"
                              z3="0.314681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.632922"
                              y3="-3.535578"
                              z3="-0.246398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.217632"
                              y3="-3.87901"
                              z3="1.412807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.468296"
                              y3="-1.380326"
                              z3="4.691692"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.312722"
                              y3="-2.935272"
                              z3="5.542542"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.302635"
                              y3="-2.566867"
                              z3="4.138427"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.564141"
                              y3="0.120725"
                              z3="0.758674"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.214937"
                              y3="0.585605"
                              z3="2.334487"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.439013"
                              y3="0.562357"
                              z3="2.030255"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.544646"
                              y3="-2.000861"
                              z3="0.696935"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.425534"
                              y3="-3.10856"
                              z3="2.063778"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408467"
                              y3="-1.637645"
                              z3="2.206569"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.720674"
                              y3="-4.882099"
                              z3="2.159311"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.344465"
                              y3="-5.953805"
                              z3="1.926464"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.402918"
                              y3="-5.070444"
                              z3="4.208945"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.944555"
                              y3="-4.568197"
                              z3="3.37585"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.453085"
                              y3="-0.616763"
                              z3="3.985953"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.106296"
                              y3="-1.196263"
                              z3="4.195082"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.656459"
                              y3="-2.794896"
                              z3="5.244564"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.29282"
                              y3="-3.5379"
                              z3="3.790858"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.379647"
                              y3="-1.007469"
                              z3="0.844423"/>
                        <atom elementType="H"
                              id="a54"
                              x3="1.232098"
                              y3="-2.361504"
                              z3="0.799654"/>
                        <atom elementType="H"
                              id="a55"
                              x3="1.247907"
                              y3="-1.15949"
                              z3="-0.491128"/>
                        <atom elementType="H"
                              id="a56"
                              x3="1.727611"
                              y3="-0.517681"
                              z3="2.943667"/>
                        <atom elementType="H"
                              id="a57"
                              x3="0.033429"
                              y3="-0.213972"
                              z3="3.386319"/>
                        <atom elementType="H"
                              id="a58"
                              x3="0.563208"
                              y3="-1.846256"
                              z3="2.903559"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.906127"
                              y3="-0.606637"
                              z3="-1.740675"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.884869"
                              y3="-1.89517"
                              z3="-0.522287"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-3.350743"
                              y3="-0.249171"
                              z3="-0.079756"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-1.141481"
                              y3="-0.666177"
                              z3="-2.492102"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.371276"
                              y3="-0.971227"
                              z3="-1.651975"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-0.898962"
                              y3="-2.195362"
                              z3="-1.630771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a2" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a45" order="S"/>
                        <bond atomRefs2="a10 a46" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a47" order="S"/>
                        <bond atomRefs2="a11 a48" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                        <bond atomRefs2="a27 a60" order="S"/>
                        <bond atomRefs2="a27 a61" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)20(17)19-21(5,6)13-15-23(19,9)16-14-22(19,7)8/h10-16H2,1-9H3">
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               </module>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)20(17)19-21(5,6)13-15-23(19,9)16-14-22(19,7)8/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.453573"
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                              x3="-4.308454"
                              y3="-1.275345"
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                        <bond atomRefs2="a7 a2" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a45" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a47" order="S"/>
                        <bond atomRefs2="a11 a48" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
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                        <bond atomRefs2="a27 a59" order="S"/>
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                        <bond atomRefs2="a29 a57" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)21(17)19-22(7,8)15-16-23(19,9)14-13-20(5)6/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.514834"
                              y3="-0.391537"
                              z3="1.138011"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.851825"
                              y3="-0.797497"
                              z3="0.802421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.279558"
                              y3="-0.441524"
                              z3="-0.551576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.070001"
                              y3="1.059535"
                              z3="-0.836756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.355273"
                              y3="1.501193"
                              z3="-0.560207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.71313"
                              y3="1.109946"
                              z3="0.861686"/>
                        <atom elementType="Li"
                              id="a7"
                              x3="-2.146858"
                              y3="-2.045465"
                              z3="1.649226"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.224603"
                              y3="-4.175925"
                              z3="0.954299"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.809648"
                              y3="-4.446709"
                              z3="0.72402"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.711145"
                              y3="-4.960246"
                              z3="2.0799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.149049"
                              y3="-4.533736"
                              z3="3.421512"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.333303"
                              y3="-3.11624"
                              z3="3.701037"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.440417"
                              y3="-2.720828"
                              z3="4.784516"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.990392"
                              y3="-4.509655"
                              z3="-0.238204"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.709278"
                              y3="-2.836368"
                              z3="4.114255"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.14613"
                              y3="-1.43965"
                              z3="3.734658"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.249716"
                              y3="-1.243594"
                              z3="2.291338"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.403084"
                              y3="0.195829"
                              z3="2.070318"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.408571"
                              y3="-1.931305"
                              z3="1.744035"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.043121"
                              y3="1.659729"
                              z3="1.532207"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.740878"
                              y3="1.416779"
                              z3="1.096028"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.444505"
                              y3="2.584254"
                              z3="-0.687642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.051425"
                              y3="1.052308"
                              z3="-1.279609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.355593"
                              y3="1.294211"
                              z3="-1.871188"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.739257"
                              y3="1.623527"
                              z3="-0.179299"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.70997"
                              y3="-1.254265"
                              z3="-1.788889"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.807029"
                              y3="-0.650785"
                              z3="-0.657056"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.728406"
                              y3="-1.187468"
                              z3="0.535036"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.686119"
                              y3="-0.564724"
                              z3="2.657788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.899989"
                              y3="-5.577162"
                              z3="-0.495601"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.045806"
                              y3="-4.280587"
                              z3="-0.084747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.62935"
                              y3="-3.932531"
                              z3="-1.08991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.6325"
                              y3="-5.516083"
                              z3="0.523775"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450326"
                              y3="-3.859101"
                              z3="-0.111947"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.218396"
                              y3="-4.147094"
                              z3="1.589073"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.532822"
                              y3="-1.656569"
                              z3="4.99106"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.675046"
                              y3="-3.275614"
                              z3="5.708065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.408675"
                              y3="-2.933324"
                              z3="4.527259"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.643847"
                              y3="0.398786"
                              z3="1.02808"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.224132"
                              y3="0.605009"
                              z3="2.679102"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.469126"
                              y3="0.707394"
                              z3="2.303823"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.448775"
                              y3="-1.766042"
                              z3="0.666954"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.344769"
                              y3="-3.006278"
                              z3="1.913612"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.350431"
                              y3="-1.569742"
                              z3="2.186482"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.801969"
                              y3="-4.877054"
                              z3="2.092436"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.491334"
                              y3="-6.032727"
                              z3="1.941103"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.622606"
                              y3="-5.159877"
                              z3="4.195235"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.080352"
                              y3="-4.748694"
                              z3="3.470628"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.436408"
                              y3="-0.70812"
                              z3="4.1264"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.113314"
                              y3="-1.233049"
                              z3="4.224762"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.817396"
                              y3="-2.96178"
                              z3="5.20222"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.385745"
                              y3="-3.563196"
                              z3="3.660998"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.663226"
                              y3="-0.808448"
                              z3="0.964039"/>
                        <atom elementType="H"
                              id="a54"
                              x3="1.656896"
                              y3="-2.250135"
                              z3="0.789173"/>
                        <atom elementType="H"
                              id="a55"
                              x3="1.857033"
                              y3="-1.104355"
                              z3="-0.545187"/>
                        <atom elementType="H"
                              id="a56"
                              x3="1.65098"
                              y3="-0.176062"
                              z3="2.998691"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-0.102381"
                              y3="-0.050631"
                              z3="3.212857"/>
                        <atom elementType="H"
                              id="a58"
                              x3="0.67132"
                              y3="-1.624851"
                              z3="2.897751"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.168265"
                              y3="-0.4339"
                              z3="-1.668181"/>
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                              id="a60"
                              x3="-3.102074"
                              y3="-1.681718"
                              z3="-0.421482"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-3.327745"
                              y3="0.02902"
                              z3="0.018173"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-1.197715"
                              y3="-0.864638"
                              z3="-2.693195"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.359023"
                              y3="-1.188932"
                              z3="-1.963855"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-0.954638"
                              y3="-2.314549"
                              z3="-1.729792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a2" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a45" order="S"/>
                        <bond atomRefs2="a10 a46" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a47" order="S"/>
                        <bond atomRefs2="a11 a48" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                        <bond atomRefs2="a27 a60" order="S"/>
                        <bond atomRefs2="a27 a61" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,18,19,13,10,16,11,15,8,17,12;26,27,28,29,5,4,6,3,1,2;7/E:(1,2,3,4)(6,7)(8,9)(10,11);(1,2,3,4)(6,7)(8,9);/CRV:;10-1;/rA:64nCNCCCCLi2N4CCCNCCCCNCCHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s8;s10;s11;s12;s8;s12;s15;s16;s17;s17;s6;s6;s5;s5;s4;s4;s3;s3;s1;s1;s14;s14;s14;s9;s9;s9;s13;s13;s13;s18;s18;s18;s19;s19;s19;s10;s10;s11;s11;s16;s16;s15;s15;s28;s28;s28;s29;s29;s29;s27;s27;s27;s26;s26;s26;/rC:.5148,-.3915,1.138;-.8518,-.7975,.8024;-1.2796,-.4415,-.5516;-1.07,1.0595,-.8368;.3553,1.5012,-.5602;.7131,1.1099,.8617;-2.1469,-2.0455,1.6492;-2.2246,-4.1759,.9543;-.8096,-4.4467,.724;-2.7111,-4.9602,2.0799;-2.149,-4.5337,3.4215;-2.3333,-3.1162,3.701;-1.4404,-2.7208,4.7845;-2.9904,-4.5097,-.2382;-3.7093,-2.8364,4.1143;-4.1461,-1.4397,3.7347;-4.2497,-1.2436,2.2913;-4.4031,.1958,2.0703;-5.4086,-1.9313,1.744;.0431,1.6597,1.5322;1.7409,1.4168,1.096;.4445,2.5843,-.6876;1.0514,1.0523,-1.2796;-1.3556,1.2942,-1.8712;-1.7393,1.6235,-.1793;-.71,-1.2543,-1.7889;-2.807,-.6508,-.6571;1.7284,-1.1875,.535;.6861,-.5647,2.6578;-2.9,-5.5772,-.4956;-4.0458,-4.2806,-.0847;-2.6294,-3.9325,-1.0899;-.6325,-5.5161,.5238;-.4503,-3.8591,-.1119;-.2184,-4.1471,1.5891;-1.5328,-1.6566,4.9911;-1.675,-3.2756,5.7081;-.4087,-2.9333,4.5273;-4.6438,.3988,1.0281;-5.2241,.605,2.6791;-3.4691,.7074,2.3038;-5.4488,-1.766,.667;-5.3448,-3.0063,1.9136;-6.3504,-1.5697,2.1865;-3.802,-4.8771,2.0924;-2.4913,-6.0327,1.9411;-2.6226,-5.1599,4.1952;-1.0804,-4.7487,3.4706;-3.4364,-.7081,4.1264;-5.1133,-1.233,4.2248;-3.8174,-2.9618,5.2022;-4.3857,-3.5632,3.661;2.6632,-.8084,.964;1.6569,-2.2501,.7892;1.857,-1.1044,-.5452;1.651,-.1761,2.9987;-.1024,-.0506,3.2129;.6713,-1.6249,2.8978;-3.1683,-.4339,-1.6682;-3.1021,-1.6817,-.4215;-3.3277,.029,.0182;-1.1977,-.8646,-2.6932;.359,-1.1889,-1.9639;-.9546,-2.3145,-1.7298;/R:/0/N:26,27,28,29,18,19,13,9,14,5,4,6,16,15,11,10,3,1,7,17,12,2,8/E:(1,2,3,4)(5,6)(8,9)(11,12)(17,18)/CRV:19.2,23.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.370052"
                              y3="-0.313132"
                              z3="1.220893"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.895958"
                              y3="-0.809628"
                              z3="0.721883"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.201218"
                              y3="-0.535884"
                              z3="-0.675003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.994013"
                              y3="0.950073"
                              z3="-1.022283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.382784"
                              y3="1.448908"
                              z3="-0.610864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.575309"
                              y3="1.172788"
                              z3="0.874004"/>
                        <atom elementType="Li"
                              id="a7"
                              x3="-2.180197"
                              y3="-2.039497"
                              z3="1.582349"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.332629"
                              y3="-4.171205"
                              z3="0.872571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.936545"
                              y3="-4.45767"
                              z3="0.55443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.757565"
                              y3="-4.967504"
                              z3="2.01677"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.07664"
                              y3="-4.570384"
                              z3="3.313186"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.228202"
                              y3="-3.1528"
                              z3="3.628488"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.24175"
                              y3="-2.766983"
                              z3="4.635282"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.174097"
                              y3="-4.4794"
                              z3="-0.274847"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.576157"
                              y3="-2.877281"
                              z3="4.139278"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.009247"
                              y3="-1.457576"
                              z3="3.842586"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-4.206308"
                              y3="-1.185955"
                              z3="2.418858"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.326302"
                              y3="0.267083"
                              z3="2.282197"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.424079"
                              y3="-1.811033"
                              z3="1.923804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.182678"
                              y3="1.745674"
                              z3="1.41992"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.560409"
                              y3="1.521283"
                              z3="1.207952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.468455"
                              y3="2.523062"
                              z3="-0.804297"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.167235"
                              y3="0.965636"
                              z3="-1.204711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.171634"
                              y3="1.11824"
                              z3="-2.092335"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.748026"
                              y3="1.528974"
                              z3="-0.478725"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.509134"
                              y3="-1.365295"
                              z3="-1.796343"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.68334"
                              y3="-0.824261"
                              z3="-0.913637"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.669614"
                              y3="-1.091333"
                              z3="0.887167"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a18 a41" order="S"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a7 a2" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
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                        <bond atomRefs2="a26 a64" order="S"/>
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                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.850973"
                              z3="0.686911"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.309693"
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                              x3="-0.9065"
                              y3="-0.871403"
                              z3="0.649044"/>
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                              y3="-0.526776"
                              z3="-0.720551"/>
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                              y3="0.987047"
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                              x3="0.471408"
                              y3="1.200674"
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                              y3="-2.062755"
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                              y3="-4.230797"
                              z3="0.924863"/>
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                              x3="-0.888343"
                              y3="-4.499454"
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                              y3="-5.007381"
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                              x3="-2.262225"
                              y3="-3.204197"
                              z3="3.699347"/>
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                              y3="-2.852332"
                              z3="4.760183"/>
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                              x3="-3.09556"
                              y3="-4.551334"
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                              y3="-1.426333"
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                              x3="-4.117723"
                              y3="-1.109905"
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                              x3="-4.108677"
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                              x3="-5.331748"
                              y3="-1.670681"
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                              y3="2.612653"
                              z3="-0.732343"/>
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                              z3="-1.184725"/>
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                              id="a52"
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
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                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.201268"
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                              y3="-3.225454"
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                              x3="-3.084832"
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                              y3="-1.40559"
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                              x3="-4.046453"
                              y3="-1.066286"
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                              y3="0.378797"
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                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a47" order="S"/>
                        <bond atomRefs2="a11 a48" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a27 a60" order="S"/>
                        <bond atomRefs2="a27 a61" order="S"/>
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                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.346751"
                              y3="1.173972"
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                              y3="-2.071718"
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                              id="a8"
                              x3="-2.281925"
                              y3="-4.278797"
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                              x3="-0.862757"
                              y3="-4.51494"
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                              x3="-2.772936"
                              y3="-5.038584"
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                              id="a11"
                              x3="-2.141527"
                              y3="-4.638853"
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                              x3="-2.267398"
                              y3="-3.217807"
                              z3="3.727899"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.341044"
                              y3="-2.860416"
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                              x3="-3.051672"
                              y3="-4.637458"
                              z3="-0.225915"/>
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                              x3="-3.633948"
                              y3="-2.862138"
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                              x3="-3.944333"
                              y3="-1.396973"
                              z3="3.864666"/>
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                              x3="-4.027661"
                              y3="-1.054187"
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                              x3="-3.90217"
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a27 a60" order="S"/>
                        <bond atomRefs2="a27 a61" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
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                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
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                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
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                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
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                        <bond atomRefs2="a27 a61" order="S"/>
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                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.836604"
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                              z3="-2.93901"/>
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                              x3="0.570634"
                              y3="-0.877933"
                              z3="-1.935643"/>
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                              id="a64"
                              x3="-0.493577"
                              y3="-2.272981"
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                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
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                        <bond atomRefs2="a4 a24" order="S"/>
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                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
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                        <bond atomRefs2="a11 a48" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
                        <bond atomRefs2="a26 a62" order="S"/>
                        <bond atomRefs2="a27 a60" order="S"/>
                        <bond atomRefs2="a27 a61" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.420875"
                              z3="1.100439"/>
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                              y3="-0.95101"
                              z3="0.517273"/>
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                              x3="-1.314445"
                              y3="-0.516567"
                              z3="-0.828711"/>
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                              y3="-2.048717"
                              z3="1.581658"/>
                        <atom elementType="N"
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                              z3="1.005311"/>
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                              z3="0.796528"/>
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                              y3="1.47245"
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                              y3="2.65926"
                              z3="-0.534452"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.424004"
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                              x3="-3.970583"
                              y3="-1.05406"
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                        <bond atomRefs2="a11 a47" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
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                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC9H18LiN.C9H23N3/c1-8(2)6-5-7-9(3,4)11(8)10;1-10(2)6-8-12(5)9-7-11(3)4/h5-7H2,1-4H3;6-9H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a40" order="S"/>
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                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
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                        <scalar units="unit:dalton">279.1603999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a52" order="S"/>
                        <bond atomRefs2="a15 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a26 a63" order="S"/>
                        <bond atomRefs2="a26 a64" order="S"/>
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                        <bond atomRefs2="a27 a60" order="S"/>
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                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.479829"/>
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                              y3="-0.499364"
                              z3="-0.875497"/>
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                              z3="1.033622"/>
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                     </bondArray>
                     <formula concise="C18H41LiN4">
                        <atomArray count="18 41 1 4" elementType="C H Li N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">279.1603999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,18,19,13,10,16,11,15,8,17,12;26,27,28,29,5,4,6,3,1,2;7/E:(1,2,3,4)(6,7)(8,9)(10,11);(1,2,3,4)(6,7)(8,9);/CRV:;10-1;/rA:64nCNCCCCLi2NCCCNCCCCN4CCHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;;s8;s8;s10;s11;s12;s8;s12;s15;s7s16;s17;s17;s6;s6;s5;s5;s4;s4;s3;s3;s1;s1;s14;s14;s14;s9;s9;s9;s13;s13;s13;s18;s18;s18;s19;s19;s19;s10;s10;s11;s11;s16;s16;s15;s15;s28;s28;s28;s29;s29;s29;s27;s27;s27;s26;s26;s26;/rC:.1901,-.409,1.0808;-1.028,-.9233,.4798;-1.3251,-.4994,-.8755;-1.1547,1.023,-1.0758;.1766,1.535,-.548;.3411,1.1157,.9052;-2.1334,-2.0012,1.5942;-2.2203,-4.2146,1.0336;-.7902,-4.4054,.8189;-2.7194,-5.0322,2.1308;-2.1414,-4.6571,3.4863;-2.2931,-3.2445,3.8116;-1.3869,-2.8705,4.8867;-2.9467,-4.5347,-.1862;-3.6716,-2.9134,4.1602;-3.9982,-1.4488,3.9306;-3.9576,-1.0692,2.5227;-3.8525,.3802,2.3985;-5.1282,-1.5482,1.802;-.4412,1.6047,1.4989;1.3056,1.4563,1.2993;.2284,2.6239,-.6408;1.002,1.1416,-1.1507;-1.2789,1.2854,-2.1327;-1.9582,1.5273,-.5251;-.5206,-1.2394,-1.9764;-2.7988,-.8204,-1.1477;1.4999,-1.0939,.607;.1005,-.6985,2.5823;-2.8557,-5.5998,-.452;-4.0062,-4.2998,-.0658;-2.555,-3.9435,-1.0128;-.5503,-5.4545,.5826;-.4645,-3.7564,.0081;-.2253,-4.1084,1.7023;-1.4507,-1.8015,5.0867;-1.6089,-3.4132,5.8195;-.3578,-3.0845,4.5993;-3.7933,.6601,1.3489;-4.7132,.8914,2.8579;-2.9371,.7281,2.876;-5.0509,-1.2676,.7519;-5.196,-2.6359,1.8496;-6.0624,-1.1291,2.2083;-3.8087,-4.9371,2.1438;-2.5088,-6.1015,1.9563;-2.6033,-5.3028,4.252;-1.0752,-4.8886,3.5016;-3.2742,-.8291,4.4636;-4.9839,-1.226,4.3719;-3.8804,-3.1685,5.2117;-4.3431,-3.5285,3.5609;2.3494,-.8169,1.2404;1.3808,-2.1789,.6485;1.7651,-.8319,-.4161;.9591,-.3034,3.132;-.8083,-.2551,3.0021;.0679,-1.7794,2.754;-3.0811,-.6018,-2.1815;-3.0031,-1.8779,-.961;-3.4399,-.2267,-.4939;-.8915,-1.0002,-2.9786;.5399,-.9936,-1.9571;-.608,-2.3196,-1.832;/R:/0/N:26,27,28,29,9,14,13,18,19,5,4,6,10,11,15,16,3,1,7,8,12,2,17/E:(1,2,3,4)(5,6)(8,9)(11,12)(17,18)/CRV:19.2,23.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.140915275437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.199814983031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.227526731727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.241462079170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.246945668133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.252547979823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.257193238634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.258915713389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.259974001027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.260955581418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.261439977586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.261916234881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262087201381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262243002124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262347496452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262452151631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262543044559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262582120148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262613897844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262625710916</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="64">-0.504272 -0.062903 -0.473079 -0.219969 -0.256661 -0.213271 0.274744 0.044810 -0.307878 -0.286074 -0.280358 0.074893 -0.313160 -0.320307 -0.273899 -0.278565 0.046571 -0.325356 -0.316276 0.131935 0.130341 0.125531 0.132639 0.132662 0.127333 -0.302620 -0.273033 -0.267169 -0.263429 0.109529 0.116844 0.121538 0.107766 0.127544 0.120134 0.121285 0.104684 0.121054 0.123570 0.104436 0.130682 0.123106 0.110740 0.111019 0.132883 0.131572 0.132438 0.141894 0.148525 0.130099 0.134009 0.135845 0.120663 0.118877 0.123000 0.125207 0.123222 0.118273 0.131722 0.130299 0.129779 0.128937 0.115558 0.110092</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="64">5.7362 7.6631 5.7929 6.1655 6.2170 6.1924 2.5613 7.2564 6.2709 6.1134 6.2239 7.2253 6.2744 6.2867 6.1777 6.1509 7.2602 6.2978 6.2964 0.9328 0.9216 0.9123 0.8904 0.9312 0.9399 6.3318 6.3204 6.3895 6.2474 0.8791 0.8729 0.8437 0.8838 0.8503 0.8793 0.8741 0.8819 0.8480 0.8492 0.8824 0.8197 0.8486 0.8898 0.8752 0.8785 0.8822 0.8772 0.8394 0.8490 0.8838 0.8789 0.8660 0.9113 0.9238 0.9132 0.9004 0.9200 0.9733 0.8994 0.9478 0.9367 0.8947 0.9167 0.9498</array>
                     <array dataType="xsd:double" dictRef="o:za" size="64">6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 3.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="64">0.2638 -0.6631 0.2071 -0.1655 -0.2170 -0.1924 0.4387 -0.2564 -0.2709 -0.1134 -0.2239 -0.2253 -0.2744 -0.2867 -0.1777 -0.1509 -0.2602 -0.2978 -0.2964 0.0672 0.0784 0.0877 0.1096 0.0688 0.0601 -0.3318 -0.3204 -0.3895 -0.2474 0.1209 0.1271 0.1563 0.1162 0.1497 0.1207 0.1259 0.1181 0.1520 0.1508 0.1176 0.1803 0.1514 0.1102 0.1248 0.1215 0.1178 0.1228 0.1606 0.1510 0.1162 0.1211 0.1340 0.0887 0.0762 0.0868 0.0996 0.0800 0.0267 0.1006 0.0522 0.0633 0.1053 0.0833 0.0502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="64">3.8038 2.3830 3.7541 3.8381 3.9384 3.8537 1.0361 2.7241 3.8981 3.8065 3.8994 2.7038 3.8914 3.8710 3.9055 3.8584 2.7747 3.7809 3.8839 0.9869 0.9800 0.9776 0.9697 0.9776 0.9773 3.8220 3.6799 3.9277 3.7217 0.9734 0.9679 0.9613 0.9761 0.9705 0.9665 0.9633 0.9708 0.9608 0.9403 0.9701 0.9852 0.9649 0.9679 0.9766 0.9713 0.9858 0.9753 0.9507 0.9581 0.9816 0.9817 0.9597 0.9848 0.9743 0.9848 0.9832 0.9811 0.9850 0.9861 0.9775 0.9875 0.9818 0.9868 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="64">3.8038 2.3830 3.7541 3.8381 3.9384 3.8537 1.0361 2.7241 3.8981 3.8065 3.8994 2.7038 3.8914 3.8710 3.9055 3.8584 2.7747 3.7809 3.8839 0.9869 0.9800 0.9776 0.9697 0.9776 0.9773 3.8220 3.6799 3.9277 3.7217 0.9734 0.9679 0.9613 0.9761 0.9705 0.9665 0.9633 0.9708 0.9608 0.9403 0.9701 0.9852 0.9649 0.9679 0.9766 0.9713 0.9858 0.9753 0.9507 0.9581 0.9816 0.9817 0.9597 0.9848 0.9743 0.9848 0.9832 0.9811 0.9850 0.9861 0.9775 0.9875 0.9818 0.9868 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="64">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="66">1.0583 0.9651 0.9308 0.8473 1.0404 0.4709 0.9509 0.8859 0.8304 0.9641 0.9749 0.9571 0.9599 0.9809 1.0097 0.9634 0.9735 0.1121 0.1517 0.1195 0.9072 0.9003 0.9270 0.9637 0.9776 0.9759 0.9547 0.9857 0.9692 0.9075 0.9713 0.9856 0.8874 0.8771 0.9768 0.9663 0.9778 0.9660 0.9819 0.9704 0.9851 0.9669 0.9927 0.9284 0.9693 0.9718 0.9241 0.9057 0.9561 0.9603 0.9590 0.9778 0.9815 0.9647 0.9845 0.9726 1.0109 0.9713 1.0018 1.0123 0.9866 1.0034 0.9727 0.9861 0.9949 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 1 0 5 0 27 0 28 1 2 1 6 2 3 2 25 2 26 3 4 3 23 3 24 4 5 4 21 4 22 5 19 5 20 6 7 6 11 6 16 7 8 7 9 7 13 8 32 8 33 8 34 9 10 9 44 9 45 10 11 10 46 10 47 11 12 11 14 12 35 12 36 12 37 13 29 13 30 13 31 14 15 14 50 14 51 15 16 15 48 15 49 16 17 16 18 17 38 17 39 17 40 18 41 18 42 18 43 25 61 25 62 25 63 26 58 26 59 26 60 27 52 27 53 27 54 28 55 28 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="64">0.263809 -0.663060 0.207057 -0.165496 -0.217045 -0.192364 0.438703 -0.256383 -0.270922 -0.113387 -0.223900 -0.225344 -0.274442 -0.286720 -0.177732 -0.150908 -0.260215 -0.297762 -0.296375 0.067224 0.078380 0.087676 0.109550 0.068753 0.060072 -0.331764 -0.320391 -0.389526 -0.247442 0.120885 0.127140 0.156294 0.116240 0.149742 0.120728 0.125859 0.118115 0.151985 0.150798 0.117598 0.180266 0.151393 0.110223 0.124755 0.121547 0.117758 0.122757 0.160570 0.151010 0.116234 0.121149 0.133990 0.088745 0.076224 0.086820 0.099580 0.079984 0.026700 0.100573 0.052201 0.063267 0.105278 0.083292 0.050249</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="101">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="101">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="101"
                            units="nonsi:electronvolt">-392.8778 -392.8715 -392.8657 -388.6802 -280.7737 -280.7697 -280.7675 -280.6659 -280.4995 -280.3703 -280.0999 -280.0415 -279.9160 -278.4840 -278.4181 -278.3716 -278.0975 -278.0692 -277.9956 -277.9011 -277.8993 -277.5893 -53.5275 -29.3388 -28.9088 -28.5392 -26.6864 -24.8367 -24.4157 -23.7872 -23.1811 -22.7613 -22.6373 -22.1097 -21.9469 -21.4302 -21.1362 -20.6536 -20.2022 -20.0495 -19.2392 -18.6232 -18.3422 -17.2114 -16.9450 -16.6745 -16.6431 -16.2106 -16.0332 -15.8705 -15.6193 -15.5241 -15.3450 -15.1334 -15.0192 -14.5682 -14.3258 -14.2765 -14.0886 -13.9536 -13.8073 -13.7255 -13.5155 -13.4101 -13.1807 -13.1691 -13.0383 -12.9098 -12.8441 -12.8235 -12.7173 -12.4440 -12.3370 -12.2231 -12.0600 -11.9674 -11.6456 -11.3600 -10.9457 -10.7243 -10.3727 -10.1459 -9.9879 -9.6514 -9.5177 -9.2420 -9.0792 -8.9355 -8.0140 -5.7032 1.9693 2.8909 3.0538 3.2221 3.6497 3.7991 3.9055 4.0472 4.0585 4.1399 4.3138</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        z3="0.905417"/>
                  <atom elementType="Li"
                        id="a7"
                        x3="-2.134096"
                        y3="-2.001391"
                        z3="1.593401"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.219265"
                        y3="-4.215659"
                        z3="1.033906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.789102"
                        y3="-4.406997"
                        z3="0.820994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.720253"
                        y3="-5.032021"
                        z3="2.130939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.143049"
                        y3="-4.657783"
                        z3="3.487158"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.294042"
                        y3="-3.245173"
                        z3="3.812846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.387129"
                        y3="-2.870863"
                        z3="4.887033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.944494"
                        y3="-4.53515"
                        z3="-0.186632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.672149"
                        y3="-2.913018"
                        z3="4.161406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.998176"
                        y3="-1.448474"
                        z3="3.93037"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.956132"
                        y3="-1.069809"
                        z3="2.522155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.851439"
                        y3="0.379526"
                        z3="2.397034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.126819"
                        y3="-1.549249"
                        z3="1.801482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.440338"
                        y3="1.604673"
                        z3="1.499999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.306381"
                        y3="1.456179"
                        z3="1.298687"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.22789"
                        y3="2.624959"
                        z3="-0.639464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.001065"
                        y3="1.142876"
                        z3="-1.151017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.279979"
                        y3="1.287439"
                        z3="-2.131764"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.958748"
                        y3="1.528144"
                        z3="-0.523812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.521385"
                        y3="-1.238161"
                        z3="-1.976684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.799242"
                        y3="-0.819443"
                        z3="-1.147532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.499113"
                        y3="-1.09386"
                        z3="0.604909"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.101425"
                        y3="-0.698804"
                        z3="2.581718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.854742"
                        y3="-5.60044"
                        z3="-0.452311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.003879"
                        y3="-4.298891"
                        z3="-0.067643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.551316"
                        y3="-3.94437"
                        z3="-1.012827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.548832"
                        y3="-5.456489"
                        z3="0.586554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.462325"
                        y3="-3.759574"
                        z3="0.009272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.22493"
                        y3="-4.108735"
                        z3="1.704584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.450353"
                        y3="-1.801654"
                        z3="5.086065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.608827"
                        y3="-3.412418"
                        z3="5.820667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.358368"
                        y3="-3.085588"
                        z3="4.599253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.793952"
                        y3="0.65895"
                        z3="1.347313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.711862"
                        y3="0.890548"
                        z3="2.857272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.935544"
                        y3="0.727926"
                        z3="2.873301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.050301"
                        y3="-1.26827"
                        z3="0.751523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.193996"
                        y3="-2.637053"
                        z3="1.848782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.061103"
                        y3="-1.130645"
                        z3="2.208269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.809385"
                        y3="-4.935377"
                        z3="2.143105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.510986"
                        y3="-6.101689"
                        z3="1.957019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.606709"
                        y3="-5.303478"
                        z3="4.251728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.077124"
                        y3="-4.89041"
                        z3="3.503553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.275148"
                        y3="-0.828245"
                        z3="4.464018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.984562"
                        y3="-1.225506"
                        z3="4.369986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.880665"
                        y3="-3.166463"
                        z3="5.213391"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.344394"
                        y3="-3.528463"
                        z3="3.563299"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.348185"
                        y3="-0.81761"
                        z3="1.239251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.37966"
                        y3="-2.178953"
                        z3="0.645183"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.764914"
                        y3="-0.830817"
                        z3="-0.417689"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.961499"
                        y3="-0.305872"
                        z3="3.130695"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.805723"
                        y3="-0.253697"
                        z3="3.003114"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.066768"
                        y3="-1.779687"
                        z3="2.753061"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.081533"
                        y3="-0.603018"
                        z3="-2.181798"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.003331"
                        y3="-1.876692"
                        z3="-0.958683"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.440807"
                        y3="-0.225232"
                        z3="-0.494677"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-0.892008"
                        y3="-0.995518"
                        z3="-2.97817"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.539585"
                        y3="-0.994713"
                        z3="-1.956903"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-0.611109"
                        y3="-2.318517"
                        z3="-1.834543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a2" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a45" order="S"/>
                  <bond atomRefs2="a10 a46" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a47" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a52" order="S"/>
                  <bond atomRefs2="a15 a51" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a26 a63" order="S"/>
                  <bond atomRefs2="a26 a64" order="S"/>
                  <bond atomRefs2="a26 a62" order="S"/>
                  <bond atomRefs2="a27 a60" order="S"/>
                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C18H41LiN4">
                  <atomArray count="18 41 1 4" elementType="C H Li N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">279.1603999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H23N3.C9H18N.Li/c1-10(2)6-8-12(5)9-7-11(3)4;1-8(2)6-5-7-9(3,4)10-8;/h6-9H2,1-5H3;5-7H2,1-4H3;/q;-1;+1/rC18H41LiN4/c1-17(2)11-10-12-18(3,4)22(17)19-23(8,9)16-15-21(7)14-13-20(5)6/h10-16H2,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,18,19,13,10,16,11,15,8,17,12;26,27,28,29,5,4,6,3,1,2;7/E:(1,2,3,4)(6,7)(8,9)(10,11);(1,2,3,4)(6,7)(8,9);/CRV:;10-1;/rA:64nCNCCCCLi2NCCCNCCCCN4CCHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;;s8;s8;s10;s11;s12;s8;s12;s15;s7s16;s17;s17;s6;s6;s5;s5;s4;s4;s3;s3;s1;s1;s14;s14;s14;s9;s9;s9;s13;s13;s13;s18;s18;s18;s19;s19;s19;s10;s10;s11;s11;s16;s16;s15;s15;s28;s28;s28;s29;s29;s29;s27;s27;s27;s26;s26;s26;/rC:.1899,-.4089,1.0802;-1.0286,-.9227,.4798;-1.3255,-.4985,-.8751;-1.1555,1.0241,-1.0752;.1761,1.5359,-.5475;.3415,1.1159,.9054;-2.1341,-2.0014,1.5934;-2.2193,-4.2157,1.0339;-.7891,-4.407,.821;-2.7203,-5.032,2.1309;-2.143,-4.6578,3.4872;-2.294,-3.2452,3.8128;-1.3871,-2.8709,4.887;-2.9445,-4.5351,-.1866;-3.6721,-2.913,4.1614;-3.9982,-1.4485,3.9304;-3.9561,-1.0698,2.5222;-3.8514,.3795,2.397;-5.1268,-1.5492,1.8015;-.4403,1.6047,1.5;1.3064,1.4562,1.2987;.2279,2.625,-.6395;1.0011,1.1429,-1.151;-1.28,1.2874,-2.1318;-1.9587,1.5281,-.5238;-.5214,-1.2382,-1.9767;-2.7992,-.8194,-1.1475;1.4991,-1.0939,.6049;.1014,-.6988,2.5817;-2.8547,-5.6004,-.4523;-4.0039,-4.2989,-.0676;-2.5513,-3.9444,-1.0128;-.5488,-5.4565,.5866;-.4623,-3.7596,.0093;-.2249,-4.1087,1.7046;-1.4504,-1.8017,5.0861;-1.6088,-3.4124,5.8207;-.3584,-3.0856,4.5993;-3.794,.659,1.3473;-4.7119,.8905,2.8573;-2.9355,.7279,2.8733;-5.0503,-1.2683,.7515;-5.194,-2.6371,1.8488;-6.0611,-1.1306,2.2083;-3.8094,-4.9354,2.1431;-2.511,-6.1017,1.957;-2.6067,-5.3035,4.2517;-1.0771,-4.8904,3.5036;-3.2751,-.8282,4.464;-4.9846,-1.2255,4.37;-3.8807,-3.1665,5.2134;-4.3444,-3.5285,3.5633;2.3482,-.8176,1.2393;1.3797,-2.179,.6452;1.7649,-.8308,-.4177;.9615,-.3059,3.1307;-.8057,-.2537,3.0031;.0668,-1.7797,2.7531;-3.0815,-.603,-2.1818;-3.0033,-1.8767,-.9587;-3.4408,-.2252,-.4947;-.892,-.9955,-2.9782;.5396,-.9947,-1.9569;-.6111,-2.3185,-1.8345;/R:/0/N:26,27,28,29,9,14,13,18,19,5,4,6,10,11,15,16,3,1,7,8,12,2,17/E:(1,2,3,4)(5,6)(8,9)(11,12)(17,18)/CRV:19.2,23.4</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">-937.09723136154241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2353.37686264461308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.47407978175170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5949.40281449436952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.92873471261782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1870.98629179732461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">933.88906043578208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343528055063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000488002936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000488002936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000976005872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.164532200136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043683914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042768714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042218106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041510405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040347117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040516056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040590112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040920172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040933942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041156462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041295383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041515574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041590074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041608910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041640335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041663220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041694992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041717058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041722157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041726743</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="101">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="101">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="101"
                            units="nonsi:electronvolt">-392.9618 -392.9140 -392.8801 -388.5149 -280.7762 -280.7749 -280.7454 -280.7034 -280.4450 -280.4379 -280.3116 -280.1225 -280.0857 -279.0599 -279.0415 -278.4345 -278.3707 -278.3056 -278.1876 -278.1761 -278.0293 -278.0287 -54.0532 -29.3923 -28.9282 -28.5967 -25.8893 -24.4188 -23.8885 -23.8200 -23.0512 -22.7261 -22.5991 -21.9831 -21.3072 -21.2985 -20.8714 -20.6008 -20.2865 -20.1730 -19.2595 -18.6278 -18.2132 -17.1289 -17.0039 -16.6719 -16.6452 -16.1879 -15.8570 -15.8156 -15.5143 -15.4129 -15.0859 -14.9044 -14.5714 -14.2645 -14.0971 -13.9801 -13.8171 -13.7679 -13.6997 -13.6106 -13.4158 -13.3111 -13.2463 -12.9723 -12.9151 -12.8898 -12.8274 -12.7836 -12.6192 -12.5235 -12.4401 -12.2071 -12.0346 -11.9820 -11.9174 -11.5085 -11.3120 -10.8545 -10.6682 -10.3367 -10.0789 -10.0316 -9.6760 -9.5073 -9.2786 -9.0614 -7.5514 -5.5169 1.9509 2.8014 2.9559 3.1206 3.6148 3.7280 3.8043 3.9104 3.9642 4.0706 4.2536</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="64">0.296136 -0.721626 0.252304 -0.201687 -0.184107 -0.197231 0.471595 -0.249112 -0.284365 -0.143122 -0.198339 -0.187230 -0.316077 -0.300622 -0.149422 -0.154885 -0.265357 -0.263187 -0.282720 0.065176 0.079229 0.087447 0.098318 0.081675 0.067750 -0.362519 -0.359984 -0.380289 -0.378818 0.121048 0.130857 0.154148 0.116735 0.158470 0.130863 0.139937 0.119567 0.146387 0.135504 0.114739 0.137042 0.159420 0.105129 0.120963 0.125703 0.118877 0.115048 0.155072 0.137841 0.112733 0.114537 0.124843 0.094858 0.094964 0.091256 0.114842 0.087732 0.088179 0.111367 0.078760 0.059346 0.096507 0.090756 0.077040</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="64">-0.416974 -0.105188 -0.415676 -0.226771 -0.263713 -0.227020 0.319804 0.044670 -0.311537 -0.292881 -0.286913 0.073355 -0.316868 -0.318352 -0.278589 -0.284384 0.047441 -0.312786 -0.312806 0.132783 0.129377 0.127458 0.129668 0.129916 0.131990 -0.273683 -0.269693 -0.272866 -0.268749 0.109069 0.115866 0.122805 0.107865 0.128781 0.120595 0.118535 0.107828 0.119175 0.120271 0.106967 0.120140 0.125546 0.113157 0.110060 0.131443 0.131771 0.131466 0.139158 0.139997 0.130300 0.131495 0.135642 0.112426 0.113379 0.109056 0.118565 0.119223 0.121808 0.117900 0.118635 0.109765 0.111978 0.110071 0.108253</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">C N C C C C Li N C C C N C C C C N C C H H H H H H C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="64">5.7039 7.7216 5.7477 6.2017 6.1841 6.1972 2.5284 7.2491 6.2844 6.1431 6.1983 7.1872 6.3161 6.3006 6.1494 6.1549 7.2654 6.2632 6.2827 0.9348 0.9208 0.9126 0.9017 0.9183 0.9322 6.3625 6.3600 6.3803 6.3788 0.8790 0.8691 0.8459 0.8833 0.8415 0.8691 0.8601 0.8804 0.8536 0.8645 0.8853 0.8630 0.8406 0.8949 0.8790 0.8743 0.8811 0.8850 0.8449 0.8622 0.8873 0.8855 0.8752 0.9051 0.9050 0.9087 0.8852 0.9123 0.9118 0.8886 0.9212 0.9407 0.9035 0.9092 0.9230</array>
                     <array dataType="xsd:double" dictRef="o:za" size="64">6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 3.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="64">0.2961 -0.7216 0.2523 -0.2017 -0.1841 -0.1972 0.4716 -0.2491 -0.2844 -0.1431 -0.1983 -0.1872 -0.3161 -0.3006 -0.1494 -0.1549 -0.2654 -0.2632 -0.2827 0.0652 0.0792 0.0874 0.0983 0.0817 0.0678 -0.3625 -0.3600 -0.3803 -0.3788 0.1210 0.1309 0.1541 0.1167 0.1585 0.1309 0.1399 0.1196 0.1464 0.1355 0.1147 0.1370 0.1594 0.1051 0.1210 0.1257 0.1189 0.1150 0.1551 0.1378 0.1127 0.1145 0.1248 0.0949 0.0950 0.0913 0.1148 0.0877 0.0882 0.1114 0.0788 0.0593 0.0965 0.0908 0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="64">3.8494 2.3858 3.8463 3.9034 3.9611 3.9048 0.9754 2.7461 3.8414 3.8221 3.8885 2.7566 3.9203 3.8741 3.8687 3.8764 2.7621 3.8872 3.8902 0.9772 0.9762 0.9762 0.9689 0.9767 0.9711 3.9031 3.8578 3.8965 3.8327 0.9744 0.9667 0.9658 0.9711 0.9916 0.9673 0.9583 0.9713 0.9661 0.9827 0.9672 0.9707 0.9653 0.9702 0.9770 0.9708 0.9852 0.9762 0.9521 0.9637 0.9843 0.9823 0.9626 0.9761 0.9749 0.9799 0.9816 0.9676 0.9636 0.9852 0.9666 0.9848 0.9779 0.9798 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="64">3.8494 2.3858 3.8463 3.9034 3.9611 3.9048 0.9754 2.7461 3.8414 3.8221 3.8885 2.7566 3.9203 3.8741 3.8687 3.8764 2.7621 3.8872 3.8902 0.9772 0.9762 0.9762 0.9689 0.9767 0.9711 3.9031 3.8578 3.8965 3.8327 0.9744 0.9667 0.9658 0.9711 0.9916 0.9673 0.9583 0.9713 0.9661 0.9827 0.9672 0.9707 0.9653 0.9702 0.9770 0.9708 0.9852 0.9762 0.9521 0.9637 0.9843 0.9823 0.9626 0.9761 0.9749 0.9799 0.9816 0.9676 0.9636 0.9852 0.9666 0.9848 0.9779 0.9798 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="64">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="64">1.0197 0.9615 0.9338 0.8861 1.0051 0.4400 0.9568 0.9568 0.8739 0.9772 0.9744 0.9706 0.9802 0.9843 0.9941 0.9687 0.9705 0.1590 0.9135 0.9161 0.9349 0.9575 0.9701 0.9714 0.9647 0.9851 0.9716 0.9166 0.9667 0.9824 0.9281 0.8827 0.9747 0.9659 0.9801 0.9661 0.9810 0.9748 0.9766 0.9684 0.9860 0.9354 0.9802 0.9726 0.9325 0.9189 0.9754 0.9629 0.9773 0.9769 0.9781 0.9655 0.9773 0.9788 0.9884 0.9824 0.9895 1.0048 0.9752 0.9906 0.9812 0.9760 0.9886 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 1 0 5 0 27 0 28 1 2 1 6 2 3 2 25 2 26 3 4 3 23 3 24 4 5 4 21 4 22 5 19 5 20 6 11 7 8 7 9 7 13 8 32 8 33 8 34 9 10 9 44 9 45 10 11 10 46 10 47 11 12 11 14 12 35 12 36 12 37 13 29 13 30 13 31 14 15 14 50 14 51 15 16 15 48 15 49 16 17 16 18 17 38 17 39 17 40 18 41 18 42 18 43 25 61 25 62 25 63 26 58 26 59 26 60 27 52 27 53 27 54 28 55 28 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041725966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-937.262630409775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.784851361 -2.534668693 -1.749817332 -0.317911899 -1.441174868 -1.759086767 -2.090155714 3.961114214 1.870958500</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.107528384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.898709432</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">320.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-937.26263041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.58975291</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02552739</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">-936.64451756</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02835994</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.58975291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.61811285</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-936.64451756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-936.64357335</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">0.04442517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01639008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02052077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08133602</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-936.64357335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08133602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-936.72490937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.53772104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
