<?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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="5.419645" y3="-0.295729" z3="-1.74175"/>
                  <atom elementType="C" id="a2" x3="4.591773" y3="-1.083135" z3="-1.058312"/>
                  <atom elementType="C" id="a3" x3="3.342595" y3="-0.654315" z3="-0.302317"/>
                  <atom elementType="C" id="a4" x3="3.605672" y3="-0.992394" z3="1.171646"/>
                  <atom elementType="C" id="a5" x3="3.005427" y3="0.83573" z3="-0.477168"/>
                  <atom elementType="C" id="a6" x3="1.671192" y3="1.248941" z3="0.168008"/>
                  <atom elementType="C" id="a7" x3="0.464648" y3="0.429587" z3="-0.350112"/>
                  <atom elementType="C" id="a8" x3="0.785736" y3="-1.073764" z3="-0.249407"/>
                  <atom elementType="C" id="a9" x3="-0.306031" y3="-1.955042" z3="-0.863755"/>
                  <atom elementType="C" id="a10" x3="-1.735814" y3="-1.472607" z3="-0.574108"/>
                  <atom elementType="C" id="a11" x3="-1.836867" y3="-0.347238" z3="0.468925"/>
                  <atom elementType="C" id="a12" x3="-3.301011" y3="0.062178" z3="0.841215"/>
                  <atom elementType="C" id="a13" x3="-4.006685" y3="-1.100761" z3="1.544647"/>
                  <atom elementType="C" id="a14" x3="-4.069049" y3="0.443763" z3="-0.432366"/>
                  <atom elementType="C" id="a15" x3="-3.247436" y3="1.255101" z3="1.810746"/>
                  <atom elementType="C" id="a16" x3="-2.490402" y3="2.445171" z3="1.238368"/>
                  <atom elementType="C" id="a17" x3="-1.057333" y3="2.056727" z3="0.891747"/>
                  <atom elementType="C" id="a18" x3="-0.836286" y3="0.727327" z3="0.303658"/>
                  <atom elementType="C" id="a19" x3="0.119616" y3="0.856222" z3="-1.82222"/>
                  <atom elementType="C" id="a20" x3="2.144663" y3="-1.448838" z3="-0.853063"/>
                  <atom elementType="H" id="a21" x3="5.264887" y3="0.78191" z3="-1.833147"/>
                  <atom elementType="H" id="a22" x3="6.301784" y3="-0.706846" z3="-2.235041"/>
                  <atom elementType="H" id="a23" x3="4.805572" y3="-2.156671" z3="-0.994362"/>
                  <atom elementType="H" id="a24" x3="3.8464" y3="-2.059814" z3="1.283824"/>
                  <atom elementType="H" id="a25" x3="2.746369" y3="-0.7792" z3="1.825321"/>
                  <atom elementType="H" id="a26" x3="4.464365" y3="-0.41584" z3="1.543929"/>
                  <atom elementType="H" id="a27" x3="2.981759" y3="1.073053" z3="-1.553754"/>
                  <atom elementType="H" id="a28" x3="3.802365" y3="1.458622" z3="-0.042842"/>
                  <atom elementType="H" id="a29" x3="1.737951" y3="1.117319" z3="1.260735"/>
                  <atom elementType="H" id="a30" x3="1.516086" y3="2.322484" z3="-0.011401"/>
                  <atom elementType="H" id="a31" x3="0.834513" y3="-1.29149" z3="0.832628"/>
                  <atom elementType="H" id="a32" x3="-0.151593" y3="-2.006131" z3="-1.951885"/>
                  <atom elementType="H" id="a33" x3="-0.164236" y3="-2.979538" z3="-0.493639"/>
                  <atom elementType="H" id="a34" x3="-2.360296" y3="-2.304006" z3="-0.228344"/>
                  <atom elementType="H" id="a35" x3="-2.208987" y3="-1.104138" z3="-1.494808"/>
                  <atom elementType="H" id="a36" x3="-1.36938" y3="-0.747835" z3="1.41465"/>
                  <atom elementType="H" id="a37" x3="-3.461335" y3="-1.415224" z3="2.447705"/>
                  <atom elementType="H" id="a38" x3="-5.011152" y3="-0.781399" z3="1.856874"/>
                  <atom elementType="H" id="a39" x3="-4.132579" y3="-1.973547" z3="0.890235"/>
                  <atom elementType="H" id="a40" x3="-4.300405" y3="-0.438827" z3="-1.043878"/>
                  <atom elementType="H" id="a41" x3="-5.025779" y3="0.91518" z3="-0.163777"/>
                  <atom elementType="H" id="a42" x3="-3.509861" y3="1.152663" z3="-1.064294"/>
                  <atom elementType="H" id="a43" x3="-4.275465" y3="1.549557" z3="2.067294"/>
                  <atom elementType="H" id="a44" x3="-2.773253" y3="0.932889" z3="2.755015"/>
                  <atom elementType="H" id="a45" x3="-2.994624" y3="2.828433" z3="0.339507"/>
                  <atom elementType="H" id="a46" x3="-2.467575" y3="3.275948" z3="1.95546"/>
                  <atom elementType="H" id="a47" x3="-0.512474" y3="2.817342" z3="0.31186"/>
                  <atom elementType="H" id="a48" x3="-0.441043" y3="1.973896" z3="1.818981"/>
                  <atom elementType="H" id="a49" x3="0.066716" y3="1.94939" z3="-1.908368"/>
                  <atom elementType="H" id="a50" x3="-0.816343" y3="0.422824" z3="-2.19964"/>
                  <atom elementType="H" id="a51" x3="0.935375" y3="0.493028" z3="-2.462036"/>
                  <atom elementType="H" id="a52" x3="2.108016" y3="-1.313069" z3="-1.947797"/>
                  <atom elementType="H" id="a53" x3="2.300167" y3="-2.527883" z3="-0.689386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
               </bondArray>
               <formula concise="C20H33">
                  <atomArray count="20 33" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">240.21399999999988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,13,14,4,19,2,16,17,9,10,15,5,6,20,8,11,18,12,3,7/E:(2,3)/CRV:1.3,6.3,17.3/rA:53nC3C3CCCCCCCCCCCCCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s12;s12;s12;s15;s16;s7s11s17;s7;s3s8;s1;s1;s2;s4;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s17;s17;s19;s19;s19;s20;s20;/rC:5.4196,-.2957,-1.7417;4.5918,-1.0831,-1.0583;3.3426,-.6543,-.3023;3.6057,-.9924,1.1716;3.0054,.8357,-.4772;1.6712,1.2489,.168;.4646,.4296,-.3501;.7857,-1.0738,-.2494;-.306,-1.955,-.8638;-1.7358,-1.4726,-.5741;-1.8369,-.3472,.4689;-3.301,.0622,.8412;-4.0067,-1.1008,1.5446;-4.069,.4438,-.4324;-3.2474,1.2551,1.8107;-2.4904,2.4452,1.2384;-1.0573,2.0567,.8917;-.8363,.7273,.3037;.1196,.8562,-1.8222;2.1447,-1.4488,-.8531;5.2649,.7819,-1.8331;6.3018,-.7068,-2.235;4.8056,-2.1567,-.9944;3.8464,-2.0598,1.2838;2.7464,-.7792,1.8253;4.4644,-.4158,1.5439;2.9818,1.0731,-1.5538;3.8024,1.4586,-.0428;1.738,1.1173,1.2607;1.5161,2.3225,-.0114;.8345,-1.2915,.8326;-.1516,-2.0061,-1.9519;-.1642,-2.9795,-.4936;-2.3603,-2.304,-.2283;-2.209,-1.1041,-1.4948;-1.3694,-.7478,1.4146;-3.4613,-1.4152,2.4477;-5.0112,-.7814,1.8569;-4.1326,-1.9735,.8902;-4.3004,-.4388,-1.0439;-5.0258,.9152,-.1638;-3.5099,1.1527,-1.0643;-4.2755,1.5496,2.0673;-2.7733,.9329,2.755;-2.9946,2.8284,.3395;-2.4676,3.2759,1.9555;-.5125,2.8173,.3119;-.441,1.9739,1.819;.0667,1.9494,-1.9084;-.8163,.4228,-2.1996;.9354,.493,-2.462;2.108,-1.3131,-1.9478;2.3002,-2.5279,-.6894;</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">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</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">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</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">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">1343</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">freq_set0_4_lastopt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.3328569443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">0.003300</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">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </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">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</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">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</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">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">1343</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">freq_set0_4_lastopt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741.3535953577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">0.003300</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">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </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">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">M062X def2-SVP Opt freq TightSCF defgrid3 RIJCOSX def2/J</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 1000</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="5.367438" y3="-0.218171" z3="-1.751526"/>
                        <atom elementType="C" id="a2" x3="4.567463" y3="-1.035726" z3="-1.070375"/>
                        <atom elementType="C" id="a3" x3="3.325257" y3="-0.650388" z3="-0.294297"/>
                        <atom elementType="C" id="a4" x3="3.595194" y3="-0.994677" z3="1.18055"/>
                        <atom elementType="C" id="a5" x3="2.981895" y3="0.834786" z3="-0.462457"/>
                        <atom elementType="C" id="a6" x3="1.651022" y3="1.228335" z3="0.181778"/>
                        <atom elementType="C" id="a7" x3="0.463397" y3="0.39575" z3="-0.346167"/>
                        <atom elementType="C" id="a8" x3="0.783031" y3="-1.112609" z3="-0.242961"/>
                        <atom elementType="C" id="a9" x3="-0.312208" y3="-1.990309" z3="-0.854736"/>
                        <atom elementType="C" id="a10" x3="-1.738325" y3="-1.494096" z3="-0.564424"/>
                        <atom elementType="C" id="a11" x3="-1.830349" y3="-0.359437" z3="0.471871"/>
                        <atom elementType="C" id="a12" x3="-3.281783" y3="0.076385" z3="0.833519"/>
                        <atom elementType="C" id="a13" x3="-4.011095" y3="-1.075362" z3="1.531315"/>
                        <atom elementType="C" id="a14" x3="-4.035524" y3="0.468943" z3="-0.445331"/>
                        <atom elementType="C" id="a15" x3="-3.222344" y3="1.266679" z3="1.805212"/>
                        <atom elementType="C" id="a16" x3="-2.456129" y3="2.449246" z3="1.234244"/>
                        <atom elementType="C" id="a17" x3="-1.03108" y3="2.040263" z3="0.885656"/>
                        <atom elementType="C" id="a18" x3="-0.828574" y3="0.705708" z3="0.301881"/>
                        <atom elementType="C" id="a19" x3="0.123451" y3="0.821247" z3="-1.819791"/>
                        <atom elementType="C" id="a20" x3="2.143082" y3="-1.467231" z3="-0.848726"/>
                        <atom elementType="H" id="a21" x3="5.18642" y3="0.856813" z3="-1.823001"/>
                        <atom elementType="H" id="a22" x3="6.252054" y3="-0.600384" z3="-2.263171"/>
                        <atom elementType="H" id="a23" x3="4.80708" y3="-2.104775" z3="-1.026992"/>
                        <atom elementType="H" id="a24" x3="3.852681" y3="-2.058834" z3="1.285678"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a4 a24" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a20" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a18" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a16 a46" order="S"/>
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                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a44" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a46" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a45" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a19 a49" order="S"/>
                        <bond atomRefs2="a19 a51" order="S"/>
                        <bond atomRefs2="a19 a50" order="S"/>
                        <bond atomRefs2="a20 a53" order="S"/>
                        <bond atomRefs2="a20 a52" order="S"/>
                     </bondArray>
                     <formula concise="C20H33">
                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">240.21399999999988</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a36" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a44" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a46" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a45" order="S"/>
                        <bond atomRefs2="a17 a47" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a19 a49" order="S"/>
                        <bond atomRefs2="a19 a51" order="S"/>
                        <bond atomRefs2="a19 a50" order="S"/>
                        <bond atomRefs2="a20 a52" order="S"/>
                        <bond atomRefs2="a20 a53" order="S"/>
                     </bondArray>
                     <formula concise="C20H33">
                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">240.21399999999988</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="4.561642" y3="-1.017397" z3="-1.089092"/>
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                        <atom elementType="C" id="a4" x3="3.60797" y3="-0.974637" z3="1.176516"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a36" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a44" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a46" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a45" order="S"/>
                        <bond atomRefs2="a17 a47" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a19 a49" order="S"/>
                        <bond atomRefs2="a19 a51" order="S"/>
                        <bond atomRefs2="a19 a50" order="S"/>
                        <bond atomRefs2="a20 a52" order="S"/>
                        <bond atomRefs2="a20 a53" order="S"/>
                     </bondArray>
                     <formula concise="C20H33">
                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">240.21399999999988</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H" id="a43" x3="-4.253669" y3="1.552119" z3="2.065951"/>
                        <atom elementType="H" id="a44" x3="-2.766389" y3="0.906434" z3="2.759778"/>
                        <atom elementType="H" id="a45" x3="-2.959716" y3="2.860568" z3="0.389813"/>
                        <atom elementType="H" id="a46" x3="-2.401848" y3="3.25274" z3="2.009397"/>
                        <atom elementType="H" id="a47" x3="-0.498745" y3="2.78013" z3="0.293426"/>
                        <atom elementType="H" id="a48" x3="-0.396821" y3="1.958229" z3="1.809093"/>
                        <atom elementType="H" id="a49" x3="0.068123" y3="1.881652" z3="-1.907073"/>
                        <atom elementType="H" id="a50" x3="-0.843807" y3="0.365401" z3="-2.161743"/>
                        <atom elementType="H" id="a51" x3="0.904755" y3="0.401578" z3="-2.449642"/>
                        <atom elementType="H" id="a52" x3="2.099288" y3="-1.349567" z3="-1.930251"/>
                        <atom elementType="H" id="a53" x3="2.342687" y3="-2.545266" z3="-0.66339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a36" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a44" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a46" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a45" order="S"/>
                        <bond atomRefs2="a17 a47" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a19 a49" order="S"/>
                        <bond atomRefs2="a19 a51" order="S"/>
                        <bond atomRefs2="a19 a50" order="S"/>
                        <bond atomRefs2="a20 a52" order="S"/>
                        <bond atomRefs2="a20 a53" order="S"/>
                     </bondArray>
                     <formula concise="C20H33">
                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">240.21399999999988</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,13,14,4,19,2,16,17,9,10,15,5,6,20,8,11,18,12,3,7/E:(2,3)/CRV:1.3,6.3,17.3/rA:53nC3C3CCCCCCCCCCCCCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s12;s12;s12;s15;s16;s7s11s17;s7;s3s8;s1;s1;s2;s4;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s17;s17;s19;s19;s19;s20;s20;/rC:5.3562,-.2012,-1.7816;4.5622,-1.0166,-1.0901;3.3281,-.6383,-.2994;3.6096,-.9705,1.1761;2.974,.8427,-.4751;1.6493,1.2279,.1811;.4635,.3802,-.3283;.7903,-1.1304,-.2222;-.3037,-2.007,-.8327;-1.7312,-1.5328,-.5133;-1.827,-.3746,.4958;-3.2775,.0832,.8206;-4.0597,-1.0633,1.47;-3.9801,.52,-.4742;-3.2254,1.2529,1.8167;-2.4523,2.4423,1.2707;-1.034,2.0312,.8961;-.8273,.6921,.3194;.1047,.7893,-1.8047;2.1499,-1.4736,-.8348;5.1812,.8744,-1.8529;6.2316,-.5894,-2.3042;4.8085,-2.0849,-1.0544;3.8844,-2.03,1.2844;2.745,-.7858,1.8307;4.4508,-.3676,1.5465;2.9332,1.0772,-1.5515;3.7709,1.4733,-.0526;1.7265,1.0998,1.2735;1.4677,2.2963,.0006;.8444,-1.3453,.8599;-.1646,-2.04,-1.9235;-.1531,-3.0367,-.4814;-2.3312,-2.3609,-.1203;-2.2369,-1.2041,-1.4318;-1.3817,-.7547,1.4597;-3.5609,-1.4233,2.383;-5.0596,-.707,1.7553;-4.2008,-1.9137,.7899;-4.2414,-.3414,-1.1032;-4.9166,1.0443,-.2336;-3.3609,1.2021,-1.0798;-4.2537,1.5521,2.066;-2.7664,.9064,2.7598;-2.9597,2.8606,.3898;-2.4018,3.2527,2.0094;-.4987,2.7801,.2934;-.3968,1.9582,1.8091;.0681,1.8817,-1.9071;-.8438,.3654,-2.1617;.9048,.4016,-2.4496;2.0993,-1.3496,-1.9303;2.3427,-2.5453,-.6634;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="5.355637" y3="-0.201448" z3="-1.783773"/>
                        <atom elementType="C" id="a2" x3="4.562447" y3="-1.016309" z3="-1.090913"/>
                        <atom elementType="C" id="a3" x3="3.32854" y3="-0.637479" z3="-0.299936"/>
                        <atom elementType="C" id="a4" x3="3.610537" y3="-0.968322" z3="1.175709"/>
                        <atom elementType="C" id="a5" x3="2.973751" y3="0.843104" z3="-0.476986"/>
                        <atom elementType="C" id="a6" x3="1.649253" y3="1.228415" z3="0.179662"/>
                        <atom elementType="C" id="a7" x3="0.463499" y3="0.379538" z3="-0.327504"/>
                        <atom elementType="C" id="a8" x3="0.791014" y3="-1.131194" z3="-0.220965"/>
                        <atom elementType="C" id="a9" x3="-0.302927" y3="-2.007998" z3="-0.83088"/>
                        <atom elementType="C" id="a10" x3="-1.730505" y3="-1.536285" z3="-0.508124"/>
                        <atom elementType="C" id="a11" x3="-1.82681" y3="-0.375046" z3="0.497051"/>
                        <atom elementType="C" id="a12" x3="-3.277612" y3="0.083983" z3="0.818996"/>
                        <atom elementType="C" id="a13" x3="-4.063077" y3="-1.062541" z3="1.464659"/>
                        <atom elementType="C" id="a14" x3="-3.976735" y3="0.523543" z3="-0.476887"/>
                        <atom elementType="C" id="a15" x3="-3.226486" y3="1.252232" z3="1.816749"/>
                        <atom elementType="C" id="a16" x3="-2.451143" y3="2.441718" z3="1.273856"/>
                        <atom elementType="C" id="a17" x3="-1.033046" y3="2.02986" z3="0.899426"/>
                        <atom elementType="C" id="a18" x3="-0.826896" y3="0.691189" z3="0.321046"/>
                        <atom elementType="C" id="a19" x3="0.102248" y3="0.787542" z3="-1.803679"/>
                        <atom elementType="C" id="a20" x3="2.150572" y3="-1.473618" z3="-0.834396"/>
                        <atom elementType="H" id="a21" x3="5.180113" y3="0.874084" z3="-1.855756"/>
                        <atom elementType="H" id="a22" x3="6.230799" y3="-0.589584" z3="-2.306883"/>
                        <atom elementType="H" id="a23" x3="4.808498" y3="-2.084646" z3="-1.053935"/>
                        <atom elementType="H" id="a24" x3="3.885524" y3="-2.027654" z3="1.284897"/>
                        <atom elementType="H" id="a25" x3="2.746374" y3="-0.783245" z3="1.830707"/>
                        <atom elementType="H" id="a26" x3="4.451815" y3="-0.364899" z3="1.54514"/>
                        <atom elementType="H" id="a27" x3="2.931931" y3="1.076256" z3="-1.553673"/>
                        <atom elementType="H" id="a28" x3="3.770526" y3="1.474775" z3="-0.055807"/>
                        <atom elementType="H" id="a29" x3="1.727594" y3="1.101928" z3="1.272217"/>
                        <atom elementType="H" id="a30" x3="1.467241" y3="2.296514" z3="-0.00222"/>
                        <atom elementType="H" id="a31" x3="0.845945" y3="-1.345907" z3="0.861144"/>
                        <atom elementType="H" id="a32" x3="-0.16539" y3="-2.038703" z3="-1.921938"/>
                        <atom elementType="H" id="a33" x3="-0.150478" y3="-3.038147" z3="-0.481678"/>
                        <atom elementType="H" id="a34" x3="-2.326958" y3="-2.364741" z3="-0.110284"/>
                        <atom elementType="H" id="a35" x3="-2.240068" y3="-1.212346" z3="-1.426201"/>
                        <atom elementType="H" id="a36" x3="-1.383166" y3="-0.752128" z3="1.463048"/>
                        <atom elementType="H" id="a37" x3="-3.565946" y3="-1.426303" z3="2.377061"/>
                        <atom elementType="H" id="a38" x3="-5.062394" y3="-0.7048" z3="1.75006"/>
                        <atom elementType="H" id="a39" x3="-4.205389" y3="-1.910541" z3="0.781864"/>
                        <atom elementType="H" id="a40" x3="-4.236471" y3="-0.336452" z3="-1.108489"/>
                        <atom elementType="H" id="a41" x3="-4.913898" y3="1.047185" z3="-0.237564"/>
                        <atom elementType="H" id="a42" x3="-3.355868" y3="1.206969" z3="-1.079283"/>
                        <atom elementType="H" id="a43" x3="-4.254933" y3="1.552459" z3="2.064086"/>
                        <atom elementType="H" id="a44" x3="-2.769852" y3="0.904087" z3="2.76032"/>
                        <atom elementType="H" id="a45" x3="-2.957132" y3="2.862234" z3="0.393175"/>
                        <atom elementType="H" id="a46" x3="-2.400766" y3="3.25068" z3="2.014143"/>
                        <atom elementType="H" id="a47" x3="-0.496921" y3="2.77931" z3="0.29832"/>
                        <atom elementType="H" id="a48" x3="-0.396148" y3="1.95496" z3="1.812477"/>
                        <atom elementType="H" id="a49" x3="0.063726" y3="1.879787" z3="-1.90637"/>
                        <atom elementType="H" id="a50" x3="-0.845845" y3="0.361802" z3="-2.159603"/>
                        <atom elementType="H" id="a51" x3="0.902326" y3="0.401027" z3="-2.449391"/>
                        <atom elementType="H" id="a52" x3="2.099251" y3="-1.349616" z3="-1.929815"/>
                        <atom elementType="H" id="a53" x3="2.343701" y3="-2.545226" z3="-0.662883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a36" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a44" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a46" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a45" order="S"/>
                        <bond atomRefs2="a17 a47" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a19 a49" order="S"/>
                        <bond atomRefs2="a19 a51" order="S"/>
                        <bond atomRefs2="a19 a50" order="S"/>
                        <bond atomRefs2="a20 a52" order="S"/>
                        <bond atomRefs2="a20 a53" order="S"/>
                     </bondArray>
                     <formula concise="C20H33">
                        <atomArray count="20 33" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">240.21399999999988</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,13,14,4,19,2,16,17,9,10,15,5,6,20,8,11,18,12,3,7/E:(2,3)/CRV:1.3,6.3,17.3/rA:53nC3C3CCCCCCCCCCCCCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s12;s12;s12;s15;s16;s7s11s17;s7;s3s8;s1;s1;s2;s4;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s17;s17;s19;s19;s19;s20;s20;/rC:5.3556,-.2014,-1.7838;4.5624,-1.0163,-1.0909;3.3285,-.6375,-.2999;3.6105,-.9683,1.1757;2.9738,.8431,-.477;1.6493,1.2284,.1797;.4635,.3795,-.3275;.791,-1.1312,-.221;-.3029,-2.008,-.8309;-1.7305,-1.5363,-.5081;-1.8268,-.375,.4971;-3.2776,.084,.819;-4.0631,-1.0625,1.4647;-3.9767,.5235,-.4769;-3.2265,1.2522,1.8167;-2.4511,2.4417,1.2739;-1.033,2.0299,.8994;-.8269,.6912,.321;.1022,.7875,-1.8037;2.1506,-1.4736,-.8344;5.1801,.8741,-1.8558;6.2308,-.5896,-2.3069;4.8085,-2.0846,-1.0539;3.8855,-2.0277,1.2849;2.7464,-.7832,1.8307;4.4518,-.3649,1.5451;2.9319,1.0763,-1.5537;3.7705,1.4748,-.0558;1.7276,1.1019,1.2722;1.4672,2.2965,-.0022;.8459,-1.3459,.8611;-.1654,-2.0387,-1.9219;-.1505,-3.0381,-.4817;-2.327,-2.3647,-.1103;-2.2401,-1.2123,-1.4262;-1.3832,-.7521,1.463;-3.5659,-1.4263,2.3771;-5.0624,-.7048,1.7501;-4.2054,-1.9105,.7819;-4.2365,-.3365,-1.1085;-4.9139,1.0472,-.2376;-3.3559,1.207,-1.0793;-4.2549,1.5525,2.0641;-2.7699,.9041,2.7603;-2.9571,2.8622,.3932;-2.4008,3.2507,2.0141;-.4969,2.7793,.2983;-.3961,1.955,1.8125;.0637,1.8798,-1.9064;-.8458,.3618,-2.1596;.9023,.401,-2.4494;2.0993,-1.3496,-1.9298;2.3437,-2.5452,-.6629;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.780421290341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781343213380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781441725857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781467291208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781479097785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781486675145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781492715070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781496680228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781499652608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781501213737</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.053390 -0.023220 -0.062737 -0.047686 -0.021920 -0.019174 -0.063035 -0.027930 -0.029818 -0.024130 -0.033579 -0.054440 -0.043308 -0.048068 -0.028640 -0.030621 -0.038378 0.270405 -0.009080 -0.016261 0.027973 0.041423 0.035643 0.037037 0.015542 0.040922 0.029838 0.041989 0.031248 0.033551 0.027191 0.038326 0.045693 0.047378 0.039173 0.102863 0.032950 0.044991 0.033515 0.038010 0.045361 0.023134 0.045342 0.029655 0.041409 0.050761 0.069850 0.100719 0.043901 0.041658 0.058976 0.030116 0.038874</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0636 6.0211 6.3036 6.0055 5.9638 5.9441 6.3925 6.0794 5.9747 5.9794 6.0487 6.3552 5.9824 6.0075 6.0135 5.9562 6.0259 6.0539 5.9987 5.9316 0.9482 0.9304 0.9599 0.9440 0.9657 0.9346 0.9585 0.9365 0.9552 0.9513 0.9708 0.9485 0.9354 0.9353 0.9298 0.8916 0.9487 0.9320 0.9343 0.9285 0.9266 0.9591 0.9303 0.9558 0.9307 0.9251 0.8955 0.8780 0.9216 0.9275 0.8957 0.9627 0.9510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0636 -0.0211 -0.3036 -0.0055 0.0362 0.0559 -0.3925 -0.0794 0.0253 0.0206 -0.0487 -0.3552 0.0176 -0.0075 -0.0135 0.0438 -0.0259 -0.0539 0.0013 0.0684 0.0518 0.0696 0.0401 0.0560 0.0343 0.0654 0.0415 0.0635 0.0448 0.0487 0.0292 0.0515 0.0646 0.0647 0.0702 0.1084 0.0513 0.0680 0.0657 0.0715 0.0734 0.0409 0.0697 0.0442 0.0693 0.0749 0.1045 0.1220 0.0784 0.0725 0.1043 0.0373 0.0490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.9790 3.9796 4.0172 3.8717 4.0027 3.9934 3.8911 4.0184 4.0274 4.0086 3.8718 4.0382 3.9001 3.8812 3.9339 3.9736 3.9860 3.6019 3.8678 3.8870 0.9809 0.9712 0.9833 0.9919 0.9888 0.9910 0.9881 0.9792 0.9873 0.9785 0.9749 0.9834 0.9752 0.9881 0.9900 0.9843 0.9882 0.9900 0.9905 0.9908 0.9911 0.9893 0.9827 0.9829 0.9867 0.9750 0.9833 0.9817 0.9922 1.0004 1.0003 0.9954 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.9790 3.9796 4.0172 3.8717 4.0027 3.9934 3.8911 4.0184 4.0274 4.0086 3.8718 4.0382 3.9001 3.8812 3.9339 3.9736 3.9860 3.6019 3.8678 3.8870 0.9809 0.9712 0.9833 0.9919 0.9888 0.9910 0.9881 0.9792 0.9873 0.9785 0.9749 0.9834 0.9752 0.9881 0.9900 0.9843 0.9882 0.9900 0.9905 0.9908 0.9911 0.9893 0.9827 0.9829 0.9867 0.9750 0.9833 0.9817 0.9922 1.0004 1.0003 0.9954 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">2.0293 0.9424 0.9452 0.9786 0.9599 1.0031 1.0282 0.9880 0.9658 0.9625 0.9654 1.0886 0.9304 0.9245 1.0336 0.9315 0.9148 0.9759 0.9907 0.8954 1.0633 1.0584 0.8953 1.0751 0.9302 0.9300 1.0594 0.9212 0.9232 0.9385 1.0837 0.7763 1.0383 1.0055 1.0035 0.9634 0.9586 0.9627 0.9565 0.9646 0.9663 1.0599 0.9362 0.9562 1.0403 0.9396 0.9300 1.1441 0.9023 0.8378 0.1407 0.1030 0.9629 0.9545 0.9432 0.9354 0.9339</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 20 0 21 1 2 1 22 2 3 2 4 2 19 3 23 3 24 3 25 4 5 4 26 4 27 5 6 5 28 5 29 6 7 6 17 6 18 7 8 7 19 7 30 8 9 8 31 8 32 9 10 9 33 9 34 10 11 10 17 10 35 11 12 11 13 11 14 12 36 12 37 12 38 13 39 13 40 13 41 14 15 14 42 14 43 15 16 15 44 15 45 16 17 16 46 16 47 17 35 17 47 18 48 18 49 18 50 19 51 19 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.063620 -0.021065 -0.303589 -0.005497 0.036198 0.055926 -0.392472 -0.079352 0.025261 0.020579 -0.048694 -0.355167 0.017569 -0.007518 -0.013496 0.043821 -0.025949 -0.053883 0.001302 0.068363 0.051808 0.069557 0.040059 0.056045 0.034334 0.065408 0.041539 0.063532 0.044829 0.048741 0.029164 0.051479 0.064562 0.064659 0.070229 0.108440 0.051262 0.068026 0.065700 0.071463 0.073439 0.040917 0.069680 0.044209 0.069337 0.074859 0.104534 0.121958 0.078374 0.072512 0.104339 0.037272 0.049020</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="87">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="87">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="87" units="nonsi:electronvolt">-294.3832 -292.0382 -292.0172 -291.9415 -291.4346 -291.2917 -291.0425 -291.0059 -290.9772 -290.9461 -290.6420 -290.6211 -290.3705 -290.3630 -290.2595 -290.2487 -290.2132 -289.7113 -289.6917 -289.4274 -31.1468 -29.3992 -28.4398 -28.1852 -27.1637 -26.8613 -25.7621 -25.4628 -24.9354 -24.7044 -24.3597 -23.9125 -23.0264 -22.6568 -22.4718 -21.4407 -20.8293 -20.3973 -19.6078 -19.5249 -19.2458 -18.9312 -18.5677 -18.2151 -17.8000 -17.7081 -17.5585 -17.2029 -17.0195 -16.9486 -16.8289 -16.6194 -16.3132 -16.2930 -16.1353 -15.9251 -15.6768 -15.4940 -15.4027 -15.2966 -15.1397 -14.9764 -14.8860 -14.7188 -14.5641 -14.4536 -14.4019 -14.1643 -13.9310 -13.8091 -13.6430 -13.4416 -13.3010 -12.8064 -12.7701 -11.1274 -6.0199 -1.9048 -1.2155 -0.9971 -0.8255 -0.5792 -0.5288 0.0089 0.1078 0.1509 0.1785</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="159">0.00 0.00 0.00 0.00 0.00 0.00 25.70 54.54 83.38 101.99 114.67 142.32 151.99 169.91 192.35 222.26 223.46 229.88 244.21 255.73 261.99 267.08 274.44 296.91 310.24 342.90 348.03 368.90 376.69 394.62 424.41 436.44 441.46 460.36 473.24 490.86 495.63 500.44 514.37 575.15 611.01 645.46 692.63 716.22 736.83 748.74 777.55 806.44 828.44 846.11 861.49 895.47 905.32 912.15 929.26 947.12 951.92 958.22 971.88 977.02 981.96 986.87 990.76 999.94 1012.81 1020.30 1037.81 1041.15 1045.44 1066.41 1078.41 1086.52 1097.05 1106.10 1116.62 1153.04 1155.54 1174.03 1176.49 1196.80 1199.16 1209.25 1238.15 1239.99 1250.60 1263.84 1272.48 1278.02 1286.23 1294.63 1297.41 1306.63 1315.27 1317.65 1328.39 1337.86 1360.04 1360.46 1368.84 1371.07 1380.99 1382.56 1390.05 1391.45 1398.12 1409.39 1411.41 1430.35 1434.88 1439.13 1446.09 1450.28 1452.10 1455.88 1458.15 1466.39 1468.99 1473.51 1474.67 1476.58 1477.77 1483.09 1486.65 1491.54 1493.83 1754.47 2848.12 2964.03 3044.64 3050.77 3052.52 3055.82 3060.41 3062.51 3066.97 3069.82 3074.70 3087.20 3102.09 3107.93 3109.14 3120.11 3126.09 3130.21 3137.21 3140.08 3141.19 3150.50 3153.55 3156.15 3158.69 3160.53 3163.62 3169.05 3176.08 3178.71 3181.10 3183.38 3276.47</array>
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                  <atom elementType="H" id="a22" x3="6.230237" y3="-0.590363" z3="-2.308845"/>
                  <atom elementType="H" id="a23" x3="4.80809" y3="-2.084558" z3="-1.053826"/>
                  <atom elementType="H" id="a24" x3="3.886086" y3="-2.026025" z3="1.285221"/>
                  <atom elementType="H" id="a25" x3="2.747428" y3="-0.781011" z3="1.830702"/>
                  <atom elementType="H" id="a26" x3="4.452777" y3="-0.363172" z3="1.544161"/>
                  <atom elementType="H" id="a27" x3="2.931601" y3="1.075936" z3="-1.555016"/>
                  <atom elementType="H" id="a28" x3="3.770443" y3="1.475696" z3="-0.057628"/>
                  <atom elementType="H" id="a29" x3="1.728066" y3="1.104009" z3="1.271139"/>
                  <atom elementType="H" id="a30" x3="1.466793" y3="2.296767" z3="-0.004828"/>
                  <atom elementType="H" id="a31" x3="0.846837" y3="-1.345961" z3="0.862009"/>
                  <atom elementType="H" id="a32" x3="-0.165977" y3="-2.03788" z3="-1.920897"/>
                  <atom elementType="H" id="a33" x3="-0.148666" y3="-3.039015" z3="-0.481857"/>
                  <atom elementType="H" id="a34" x3="-2.324029" y3="-2.367235" z3="-0.103443"/>
                  <atom elementType="H" id="a35" x3="-2.242242" y3="-1.217983" z3="-1.422405"/>
                  <atom elementType="H" id="a36" x3="-1.383938" y3="-0.74991" z3="1.465243"/>
                  <atom elementType="H" id="a37" x3="-3.569285" y3="-1.4286" z3="2.372709"/>
                  <atom elementType="H" id="a38" x3="-5.064278" y3="-0.703254" z3="1.746679"/>
                  <atom elementType="H" id="a39" x3="-4.208796" y3="-1.908299" z3="0.776186"/>
                  <atom elementType="H" id="a40" x3="-4.23341" y3="-0.332976" z3="-1.111993"/>
                  <atom elementType="H" id="a41" x3="-4.912081" y3="1.049315" z3="-0.240157"/>
                  <atom elementType="H" id="a42" x3="-3.352511" y3="1.210119" z3="-1.079117"/>
                  <atom elementType="H" id="a43" x3="-4.2559" y3="1.552482" z3="2.062835"/>
                  <atom elementType="H" id="a44" x3="-2.772263" y3="0.902461" z3="2.76074"/>
                  <atom elementType="H" id="a45" x3="-2.955198" y3="2.863243" z3="0.395508"/>
                  <atom elementType="H" id="a46" x3="-2.399978" y3="3.2493" z3="2.017441"/>
                  <atom elementType="H" id="a47" x3="-0.495287" y3="2.77881" z3="0.302573"/>
                  <atom elementType="H" id="a48" x3="-0.39599" y3="1.952076" z3="1.815462"/>
                  <atom elementType="H" id="a49" x3="0.058803" y3="1.878185" z3="-1.906091"/>
                  <atom elementType="H" id="a50" x3="-0.846424" y3="0.357397" z3="-2.158629"/>
                  <atom elementType="H" id="a51" x3="0.901567" y3="0.401935" z3="-2.449107"/>
                  <atom elementType="H" id="a52" x3="2.099145" y3="-1.349625" z3="-1.929481"/>
                  <atom elementType="H" id="a53" x3="2.344663" y3="-2.544978" z3="-0.662404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
               </bondArray>
               <formula concise="C20H33">
                  <atomArray count="20 33" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">240.21399999999988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C20H33/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-16H,1,7-14H2,2-5H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,13,14,4,19,2,16,17,9,10,15,5,6,20,8,11,18,12,3,7/E:(2,3)/CRV:1.3,6.3,17.3/rA:53nC3C3CCCCCCCCCCCCCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s12;s12;s12;s15;s16;s7s11s17;s7;s3s8;s1;s1;s2;s4;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s17;s17;s19;s19;s19;s20;s20;/rC:5.3554,-.2019,-1.7854;4.5624,-1.0161,-1.0916;3.3288,-.6368,-.3003;3.6113,-.9667,1.1754;2.9737,.8435,-.4782;1.6492,1.229,.1785;.4634,.3791,-.3271;.7915,-1.1317,-.2202;-.3024,-2.0086,-.8297;-1.73,-1.5386,-.5046;-1.8268,-.3753,.4978;-3.2777,.0845,.8178;-4.0655,-1.062,1.4609;-3.9745,.526,-.4787;-3.2273,1.2517,1.8168;-2.4503,2.4413,1.2761;-1.0323,2.0288,.9021;-.8266,.6907,.3221;.1005,.7861,-1.8032;2.151,-1.4735,-.8341;5.1799,.8736,-1.8577;6.2302,-.5904,-2.3088;4.8081,-2.0846,-1.0538;3.8861,-2.026,1.2852;2.7474,-.781,1.8307;4.4528,-.3632,1.5442;2.9316,1.0759,-1.555;3.7704,1.4757,-.0576;1.7281,1.104,1.2711;1.4668,2.2968,-.0048;.8468,-1.346,.862;-.166,-2.0379,-1.9209;-.1487,-3.039,-.4819;-2.324,-2.3672,-.1034;-2.2422,-1.218,-1.4224;-1.3839,-.7499,1.4652;-3.5693,-1.4286,2.3727;-5.0643,-.7033,1.7467;-4.2088,-1.9083,.7762;-4.2334,-.333,-1.112;-4.9121,1.0493,-.2402;-3.3525,1.2101,-1.0791;-4.2559,1.5525,2.0628;-2.7723,.9025,2.7607;-2.9552,2.8632,.3955;-2.4,3.2493,2.0174;-.4953,2.7788,.3026;-.396,1.9521,1.8155;.0588,1.8782,-1.9061;-.8464,.3574,-2.1586;.9016,.4019,-2.4491;2.0991,-1.3496,-1.9295;2.3447,-2.545,-.6624;</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">-780.78042129034134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.33285694427423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2517.11331772569156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4481.77183563007748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1964.65851790438569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1551.88178989756079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">771.10136860721934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.01255224420183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000016654036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000016654036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000033308072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-58.002531985878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="87">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="87">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="87" units="nonsi:electronvolt">-294.3380 -292.0096 -292.0022 -291.9269 -291.4689 -291.2638 -291.0428 -291.0366 -290.9393 -290.9223 -290.6345 -290.6302 -290.3898 -290.3644 -290.2591 -290.2153 -290.1963 -289.7193 -289.6989 -289.4370 -31.1884 -29.4325 -28.4511 -28.2181 -27.1535 -26.8982 -25.8035 -25.4742 -24.9524 -24.7089 -24.3692 -23.9242 -23.0503 -22.6739 -22.4993 -21.4283 -20.8498 -20.4123 -19.5883 -19.5466 -19.2446 -18.9488 -18.6046 -18.2468 -17.8376 -17.7296 -17.5828 -17.2060 -16.9895 -16.9509 -16.8265 -16.6320 -16.3372 -16.3073 -16.1657 -15.9431 -15.6837 -15.5242 -15.4084 -15.3098 -15.1654 -14.9786 -14.9086 -14.7167 -14.5676 -14.4589 -14.3818 -14.1739 -13.9204 -13.7993 -13.6679 -13.4504 -13.2970 -12.8333 -12.7947 -11.1378 -5.9810 -1.9029 -1.2180 -1.0175 -0.8436 -0.5662 -0.5302 0.0144 0.1130 0.1591 0.1738</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.062058 -0.021897 -0.309182 -0.004349 0.039986 0.059687 -0.409954 -0.069660 0.027426 0.023855 -0.041618 -0.365007 0.020538 -0.010013 -0.012324 0.052746 -0.027593 -0.058500 0.001185 0.068326 0.051300 0.068651 0.039105 0.056762 0.035494 0.065419 0.040379 0.063505 0.044771 0.047344 0.029884 0.050239 0.065139 0.066856 0.068878 0.107405 0.050719 0.066902 0.065803 0.072176 0.073945 0.039901 0.069356 0.044908 0.068565 0.073935 0.104632 0.120895 0.079023 0.073451 0.105326 0.036917 0.050820</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.053101 -0.023937 -0.063268 -0.046710 -0.022993 -0.020114 -0.062506 -0.025525 -0.029482 -0.024340 -0.034189 -0.055994 -0.043271 -0.048270 -0.028165 -0.030773 -0.037556 0.267549 -0.007054 -0.016281 0.027712 0.041472 0.035133 0.037522 0.016154 0.040794 0.029777 0.042008 0.031275 0.033241 0.027653 0.037766 0.046136 0.048234 0.040199 0.102546 0.033175 0.044336 0.033358 0.037948 0.045537 0.022325 0.045171 0.029764 0.041629 0.050468 0.069847 0.099888 0.044142 0.041949 0.059210 0.030103 0.039507</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0621 6.0219 6.3092 6.0043 5.9600 5.9403 6.4100 6.0697 5.9726 5.9761 6.0416 6.3650 5.9795 6.0100 6.0123 5.9473 6.0276 6.0585 5.9988 5.9317 0.9487 0.9313 0.9609 0.9432 0.9645 0.9346 0.9596 0.9365 0.9552 0.9527 0.9701 0.9498 0.9349 0.9331 0.9311 0.8926 0.9493 0.9331 0.9342 0.9278 0.9261 0.9601 0.9306 0.9551 0.9314 0.9261 0.8954 0.8791 0.9210 0.9265 0.8947 0.9631 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0621 -0.0219 -0.3092 -0.0043 0.0400 0.0597 -0.4100 -0.0697 0.0274 0.0239 -0.0416 -0.3650 0.0205 -0.0100 -0.0123 0.0527 -0.0276 -0.0585 0.0012 0.0683 0.0513 0.0687 0.0391 0.0568 0.0355 0.0654 0.0404 0.0635 0.0448 0.0473 0.0299 0.0502 0.0651 0.0669 0.0689 0.1074 0.0507 0.0669 0.0658 0.0722 0.0739 0.0399 0.0694 0.0449 0.0686 0.0739 0.1046 0.1209 0.0790 0.0735 0.1053 0.0369 0.0508</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.9806 3.9779 4.0200 3.8731 4.0049 3.9966 3.8928 4.0198 4.0286 4.0050 3.8735 4.0404 3.9015 3.8791 3.9358 3.9740 3.9890 3.6102 3.8691 3.8860 0.9808 0.9710 0.9834 0.9919 0.9890 0.9909 0.9890 0.9791 0.9877 0.9784 0.9749 0.9835 0.9752 0.9866 0.9919 0.9839 0.9881 0.9901 0.9898 0.9911 0.9914 0.9892 0.9828 0.9827 0.9872 0.9752 0.9827 0.9818 0.9924 1.0004 0.9997 0.9962 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.9806 3.9779 4.0200 3.8731 4.0049 3.9966 3.8928 4.0198 4.0286 4.0050 3.8735 4.0404 3.9015 3.8791 3.9358 3.9740 3.9890 3.6102 3.8691 3.8860 0.9808 0.9710 0.9834 0.9919 0.9890 0.9909 0.9890 0.9791 0.9877 0.9784 0.9749 0.9835 0.9752 0.9866 0.9919 0.9839 0.9881 0.9901 0.9898 0.9911 0.9914 0.9892 0.9828 0.9827 0.9872 0.9752 0.9827 0.9818 0.9924 1.0004 0.9997 0.9962 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">2.0294 0.9415 0.9445 0.9784 0.9602 1.0017 1.0325 0.9898 0.9653 0.9632 0.9654 1.0877 0.9295 0.9235 1.0373 0.9299 0.9115 0.9736 0.9950 0.8892 1.0665 1.0574 0.8953 1.0765 0.9284 0.9300 1.0598 0.9189 0.9254 0.9432 1.0810 0.7735 1.0402 1.0025 1.0018 0.9641 0.9586 0.9616 0.9580 0.9647 0.9645 1.0631 0.9360 0.9564 1.0387 0.9366 0.9298 1.1458 0.9012 0.8377 0.1032 0.1418 0.1031 0.9629 0.9532 0.9421 0.9350 0.9342</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 20 0 21 1 2 1 22 2 3 2 4 2 19 3 23 3 24 3 25 4 5 4 26 4 27 5 6 5 28 5 29 6 7 6 17 6 18 7 8 7 19 7 30 8 9 8 31 8 32 9 10 9 33 9 34 10 11 10 17 10 35 11 12 11 13 11 14 12 36 12 37 12 38 13 39 13 40 13 41 14 15 14 42 14 43 15 16 15 44 15 45 16 17 16 46 16 47 17 18 17 35 17 47 18 48 18 49 18 50 19 51 19 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-780.781502012957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.965559917 3.514515668 -1.451044249 0.328580236 0.418321186 0.746901422 0.448087384 -0.044676532 0.403410852</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.681110187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.273042512</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">273.48</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-780.78150201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.48967739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01772305</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">-780.27126903</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02055559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.48967739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.51023299</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-780.27126903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-780.27032482</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">0.02997023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01601698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02029611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06628332</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-780.27032482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06628332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-780.33660814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.44489387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
