<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.85114"
                        y3="1.787651"
                        z3="-0.619959"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.22337"
                        y3="-0.701981"
                        z3="0.038426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.955012"
                        y3="0.748205"
                        z3="1.928587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.666511"
                        y3="0.931572"
                        z3="-0.19154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.323438"
                        y3="1.167601"
                        z3="-0.258278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.600755"
                        y3="2.08802"
                        z3="-0.019073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.221151"
                        y3="0.384689"
                        z3="0.478356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.263927"
                        y3="-0.650351"
                        z3="0.810829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.525338"
                        y3="-0.457242"
                        z3="-0.016881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883204"
                        y3="0.20606"
                        z3="0.862747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80218"
                        y3="3.38587"
                        z3="-0.11804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.276877"
                        y3="2.043836"
                        z3="1.352428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.636865"
                        y3="2.077515"
                        z3="-1.143465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.58656"
                        y3="1.529966"
                        z3="-0.232993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.928046"
                        y3="1.159878"
                        z3="0.489665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.89358"
                        y3="1.005785"
                        z3="-0.04772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.067675"
                        y3="-0.371008"
                        z3="-0.159199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.515771"
                        y3="1.004041"
                        z3="0.822099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.633117"
                        y3="2.478463"
                        z3="-0.595098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.316637"
                        y3="2.281963"
                        z3="-0.245843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.537109"
                        y3="-1.042749"
                        z3="1.621821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.015928"
                        y3="-1.421151"
                        z3="-0.363419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.902108"
                        y3="-2.40887"
                        z3="0.606101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.216446"
                        y3="-1.46895"
                        z3="-1.501793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.966855"
                        y3="-3.430915"
                        z3="0.468758"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.284488"
                        y3="-2.486337"
                        z3="-1.666942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.170549"
                        y3="-3.453094"
                        z3="-0.670337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.800942"
                        y3="-4.459406"
                        z3="1.546569"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.613148"
                        y3="-2.515648"
                        z3="-2.868659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.506377"
                        y3="-0.599388"
                        z3="1.877361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.867148"
                        y3="-1.653036"
                        z3="0.642561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.352891"
                        y3="-1.028514"
                        z3="0.405933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.373448"
                        y3="-0.819183"
                        z3="-1.037054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.076431"
                        y3="3.495927"
                        z3="0.688266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.501116"
                        y3="4.218943"
                        z3="-0.037701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.283478"
                        y3="3.490489"
                        z3="-1.071859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.538361"
                        y3="2.034277"
                        z3="2.154496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.892589"
                        y3="2.935669"
                        z3="1.480229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.925703"
                        y3="1.179661"
                        z3="1.474652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.264287"
                        y3="2.96695"
                        z3="-1.068413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.294485"
                        y3="1.211924"
                        z3="-1.105265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.152419"
                        y3="2.09635"
                        z3="-2.121416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.10737"
                        y3="1.369689"
                        z3="0.963661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.773923"
                        y3="1.190621"
                        z3="-0.662547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.920925"
                        y3="1.286479"
                        z3="-1.176138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.933998"
                        y3="3.36144"
                        z3="-1.14489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.585288"
                        y3="3.030957"
                        z3="-0.524297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.748285"
                        y3="-1.931372"
                        z3="1.024082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.139244"
                        y3="-1.12471"
                        z3="2.529027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.496533"
                        y3="-1.092263"
                        z3="1.920611"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.531641"
                        y3="-2.373934"
                        z3="1.488142"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.318904"
                        y3="-0.717369"
                        z3="-2.276905"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.563305"
                        y3="-4.243762"
                        z3="-0.785465"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.748734"
                        y3="-4.939766"
                        z3="1.794248"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.423213"
                        y3="-4.005332"
                        z3="2.465328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.098973"
                        y3="-5.23866"
                        z3="1.251625"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.050334"
                        y3="-3.502562"
                        z3="-3.017989"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.438254"
                        y3="-1.808739"
                        z3="-2.754989"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.080285"
                        y3="-2.243226"
                        z3="-3.780026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8511,1.7877,-.62;-4.2234,-.702,.0384;-.955,.7482,1.9286;-2.6665,.9316,-.1915;-1.3234,1.1676,-.2583;-3.6008,2.088,-.0191;3.2212,.3847,.4784;4.2639,-.6504,.8108;5.5253,-.4572,-.0169;1.8832,.2061,.8627;-2.8022,3.3859,-.118;-4.2769,2.0438,1.3524;-4.6369,2.0775,-1.1435;3.5866,1.53,-.233;.928,1.1599,.4897;5.8936,1.0058,-.0477;-3.0677,-.371,-.1592;-.5158,1.004,.8221;2.6331,2.4785,-.5951;1.3166,2.282,-.2458;1.5371,-1.0427,1.6218;-2.0159,-1.4212,-.3634;-1.9021,-2.4089,.6061;-1.2164,-1.4689,-1.5018;-.9669,-3.4309,.4688;-.2845,-2.4863,-1.6669;-.1705,-3.4531,-.6703;-.8009,-4.4594,1.5466;.6131,-2.5156,-2.8687;4.5064,-.5994,1.8774;3.8671,-1.653,.6426;6.3529,-1.0285,.4059;5.3734,-.8192,-1.0371;-2.0764,3.4959,.6883;-3.5011,4.2189,-.0377;-2.2835,3.4905,-1.0719;-3.5384,2.0343,2.1545;-4.8926,2.9357,1.4802;-4.9257,1.1797,1.4747;-5.2643,2.967,-1.0684;-5.2945,1.2119,-1.1053;-4.1524,2.0964,-2.1214;6.1074,1.3697,.9637;6.7739,1.1906,-.6625;-.9209,1.2865,-1.1761;2.934,3.3614,-1.1449;.5853,3.031,-.5243;1.7483,-1.9314,1.0241;2.1392,-1.1247,2.529;.4965,-1.0923,1.9206;-2.5316,-2.3739,1.4881;-1.3189,-.7174,-2.2769;.5633,-4.2438,-.7855;-1.7487,-4.9398,1.7942;-.4232,-4.0053,2.4653;-.099,-5.2387,1.2516;1.0503,-3.5026,-3.018;1.4383,-1.8087,-2.755;.0803,-2.2432,-3.78;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.0305105007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.85114049"
                                 y3="1.78765074"
                                 z3="-0.61995935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.22337045"
                                 y3="-0.70198068"
                                 z3="0.03842595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95501213"
                                 y3="0.74820457"
                                 z3="1.92858734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.66651053"
                                 y3="0.93157214"
                                 z3="-0.19153952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32343809"
                                 y3="1.16760065"
                                 z3="-0.25827779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60075526"
                                 y3="2.08802018"
                                 z3="-0.01907259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22115107"
                                 y3="0.38468948"
                                 z3="0.47835565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.26392716"
                                 y3="-0.6503506"
                                 z3="0.81082876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.52533839"
                                 y3="-0.45724194"
                                 z3="-0.0168813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88320407"
                                 y3="0.20605991"
                                 z3="0.86274684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80217976"
                                 y3="3.3858701"
                                 z3="-0.11804009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27687659"
                                 y3="2.04383626"
                                 z3="1.35242835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.63686501"
                                 y3="2.07751549"
                                 z3="-1.14346492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.58655975"
                                 y3="1.52996636"
                                 z3="-0.23299302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92804619"
                                 y3="1.15987795"
                                 z3="0.48966549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.89358029"
                                 y3="1.00578485"
                                 z3="-0.04772014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06767465"
                                 y3="-0.37100832"
                                 z3="-0.15919877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51577082"
                                 y3="1.00404097"
                                 z3="0.82209871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6331169"
                                 y3="2.47846339"
                                 z3="-0.595098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31663677"
                                 y3="2.28196311"
                                 z3="-0.24584348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53710851"
                                 y3="-1.04274904"
                                 z3="1.6218207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.01592797"
                                 y3="-1.42115138"
                                 z3="-0.36341869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90210762"
                                 y3="-2.40887048"
                                 z3="0.6061013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.21644627"
                                 y3="-1.46895016"
                                 z3="-1.50179275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.96685532"
                                 y3="-3.43091472"
                                 z3="0.46875769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.28448817"
                                 y3="-2.48633742"
                                 z3="-1.66694159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.1705493"
                                 y3="-3.45309411"
                                 z3="-0.67033664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.80094194"
                                 y3="-4.45940627"
                                 z3="1.54656944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.61314754"
                                 y3="-2.51564796"
                                 z3="-2.86865853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.50637716"
                                 y3="-0.59938848"
                                 z3="1.87736096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86714814"
                                 y3="-1.65303619"
                                 z3="0.64256145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.35289114"
                                 y3="-1.0285144"
                                 z3="0.40593316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37344796"
                                 y3="-0.81918296"
                                 z3="-1.03705422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.0764313"
                                 y3="3.49592695"
                                 z3="0.68826563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50111558"
                                 y3="4.21894304"
                                 z3="-0.03770127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28347847"
                                 y3="3.49048906"
                                 z3="-1.07185879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53836144"
                                 y3="2.03427735"
                                 z3="2.15449621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.89258918"
                                 y3="2.93566896"
                                 z3="1.48022879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92570267"
                                 y3="1.17966144"
                                 z3="1.47465209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.26428666"
                                 y3="2.96694991"
                                 z3="-1.06841291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.29448507"
                                 y3="1.21192422"
                                 z3="-1.10526481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.15241862"
                                 y3="2.09634952"
                                 z3="-2.1214161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.10736969"
                                 y3="1.36968864"
                                 z3="0.96366067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.77392272"
                                 y3="1.19062134"
                                 z3="-0.66254736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.92092519"
                                 y3="1.28647909"
                                 z3="-1.17613767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93399829"
                                 y3="3.36144016"
                                 z3="-1.14488978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.58528811"
                                 y3="3.03095717"
                                 z3="-0.52429673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.74828543"
                                 y3="-1.93137152"
                                 z3="1.02408213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.13924426"
                                 y3="-1.12470956"
                                 z3="2.52902669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.49653252"
                                 y3="-1.09226258"
                                 z3="1.92061077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.53164114"
                                 y3="-2.37393362"
                                 z3="1.48814151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.31890425"
                                 y3="-0.71736875"
                                 z3="-2.27690486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.56330506"
                                 y3="-4.2437623"
                                 z3="-0.78546504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.74873382"
                                 y3="-4.93976588"
                                 z3="1.79424785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.42321324"
                                 y3="-4.0053323"
                                 z3="2.46532783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.09897295"
                                 y3="-5.23865966"
                                 z3="1.25162483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.05033424"
                                 y3="-3.50256155"
                                 z3="-3.01798947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.43825363"
                                 y3="-1.80873913"
                                 z3="-2.75498936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.08028537"
                                 y3="-2.24322634"
                                 z3="-3.78002597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H30N2O3">
                           <atomArray count="24 30 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.26839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8511,1.7877,-.62;-4.2234,-.702,.0384;-.955,.7482,1.9286;-2.6665,.9316,-.1915;-1.3234,1.1676,-.2583;-3.6008,2.088,-.0191;3.2212,.3847,.4784;4.2639,-.6504,.8108;5.5253,-.4572,-.0169;1.8832,.2061,.8627;-2.8022,3.3859,-.118;-4.2769,2.0438,1.3524;-4.6369,2.0775,-1.1435;3.5866,1.53,-.233;.928,1.1599,.4897;5.8936,1.0058,-.0477;-3.0677,-.371,-.1592;-.5158,1.004,.8221;2.6331,2.4785,-.5951;1.3166,2.282,-.2458;1.5371,-1.0427,1.6218;-2.0159,-1.4212,-.3634;-1.9021,-2.4089,.6061;-1.2164,-1.469,-1.5018;-.9669,-3.4309,.4688;-.2845,-2.4863,-1.6669;-.1705,-3.4531,-.6703;-.8009,-4.4594,1.5466;.6131,-2.5156,-2.8687;4.5064,-.5994,1.8774;3.8671,-1.653,.6426;6.3529,-1.0285,.4059;5.3734,-.8192,-1.0371;-2.0764,3.4959,.6883;-3.5011,4.2189,-.0377;-2.2835,3.4905,-1.0719;-3.5384,2.0343,2.1545;-4.8926,2.9357,1.4802;-4.9257,1.1797,1.4747;-5.2643,2.9669,-1.0684;-5.2945,1.2119,-1.1053;-4.1524,2.0963,-2.1214;6.1074,1.3697,.9637;6.7739,1.1906,-.6625;-.9209,1.2865,-1.1761;2.934,3.3614,-1.1449;.5853,3.031,-.5243;1.7483,-1.9314,1.0241;2.1392,-1.1247,2.529;.4965,-1.0923,1.9206;-2.5316,-2.3739,1.4881;-1.3189,-.7174,-2.2769;.5633,-4.2438,-.7855;-1.7487,-4.9398,1.7942;-.4232,-4.0053,2.4653;-.099,-5.2387,1.2516;1.0503,-3.5026,-3.018;1.4383,-1.8087,-2.755;.0803,-2.2432,-3.78;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.701981"
                        z3="0.038426"/>
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                        id="a3"
                        x3="-0.955012"
                        y3="0.748205"
                        z3="1.928587"/>
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                        x3="-2.666511"
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                        z3="-0.19154"/>
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                        id="a5"
                        x3="-1.323438"
                        y3="1.167601"
                        z3="-0.258278"/>
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                        id="a6"
                        x3="-3.600755"
                        y3="2.08802"
                        z3="-0.019073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.221151"
                        y3="0.384689"
                        z3="0.478356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.263927"
                        y3="-0.650351"
                        z3="0.810829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.525338"
                        y3="-0.457242"
                        z3="-0.016881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883204"
                        y3="0.20606"
                        z3="0.862747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80218"
                        y3="3.38587"
                        z3="-0.11804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.276877"
                        y3="2.043836"
                        z3="1.352428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.636865"
                        y3="2.077515"
                        z3="-1.143465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.58656"
                        y3="1.529966"
                        z3="-0.232993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.928046"
                        y3="1.159878"
                        z3="0.489665"/>
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                        id="a16"
                        x3="5.89358"
                        y3="1.005785"
                        z3="-0.04772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.067675"
                        y3="-0.371008"
                        z3="-0.159199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.515771"
                        y3="1.004041"
                        z3="0.822099"/>
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                        id="a19"
                        x3="2.633117"
                        y3="2.478463"
                        z3="-0.595098"/>
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                        id="a20"
                        x3="1.316637"
                        y3="2.281963"
                        z3="-0.245843"/>
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                        id="a21"
                        x3="1.537109"
                        y3="-1.042749"
                        z3="1.621821"/>
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                        id="a22"
                        x3="-2.015928"
                        y3="-1.421151"
                        z3="-0.363419"/>
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                        id="a23"
                        x3="-1.902108"
                        y3="-2.40887"
                        z3="0.606101"/>
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                        id="a24"
                        x3="-1.216446"
                        y3="-1.46895"
                        z3="-1.501793"/>
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                        id="a25"
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                        id="a26"
                        x3="-0.284488"
                        y3="-2.486337"
                        z3="-1.666942"/>
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                        id="a27"
                        x3="-0.170549"
                        y3="-3.453094"
                        z3="-0.670337"/>
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                        id="a28"
                        x3="-0.800942"
                        y3="-4.459406"
                        z3="1.546569"/>
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                        id="a29"
                        x3="0.613148"
                        y3="-2.515648"
                        z3="-2.868659"/>
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                        z3="-1.037054"/>
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                        x3="-2.076431"
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                        z3="-0.037701"/>
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                        x3="-2.283478"
                        y3="3.490489"
                        z3="-1.071859"/>
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                        id="a37"
                        x3="-3.538361"
                        y3="2.034277"
                        z3="2.154496"/>
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                        id="a38"
                        x3="-4.892589"
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                        z3="1.480229"/>
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                        id="a39"
                        x3="-4.925703"
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                        z3="1.474652"/>
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                        id="a40"
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                        z3="-1.068413"/>
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                        x3="-5.294485"
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                        z3="-1.105265"/>
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                        x3="-4.152419"
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                        z3="-2.121416"/>
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                        id="a43"
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                        y3="1.369689"
                        z3="0.963661"/>
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                        id="a44"
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                        z3="-1.176138"/>
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                        id="a46"
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                        z3="-1.14489"/>
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                        z3="-0.524297"/>
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                        id="a48"
                        x3="1.748285"
                        y3="-1.931372"
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                        id="a49"
                        x3="2.139244"
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                        id="a50"
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                        id="a51"
                        x3="-2.531641"
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                        id="a52"
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                        z3="-2.276905"/>
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                        id="a53"
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                        z3="-0.785465"/>
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                        id="a54"
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                        id="a55"
                        x3="-0.423213"
                        y3="-4.005332"
                        z3="2.465328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.098973"
                        y3="-5.23866"
                        z3="1.251625"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.050334"
                        y3="-3.502562"
                        z3="-3.017989"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.438254"
                        y3="-1.808739"
                        z3="-2.754989"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.080285"
                        y3="-2.243226"
                        z3="-3.780026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8511,1.7877,-.62;-4.2234,-.702,.0384;-.955,.7482,1.9286;-2.6665,.9316,-.1915;-1.3234,1.1676,-.2583;-3.6008,2.088,-.0191;3.2212,.3847,.4784;4.2639,-.6504,.8108;5.5253,-.4572,-.0169;1.8832,.2061,.8627;-2.8022,3.3859,-.118;-4.2769,2.0438,1.3524;-4.6369,2.0775,-1.1435;3.5866,1.53,-.233;.928,1.1599,.4897;5.8936,1.0058,-.0477;-3.0677,-.371,-.1592;-.5158,1.004,.8221;2.6331,2.4785,-.5951;1.3166,2.282,-.2458;1.5371,-1.0427,1.6218;-2.0159,-1.4212,-.3634;-1.9021,-2.4089,.6061;-1.2164,-1.4689,-1.5018;-.9669,-3.4309,.4688;-.2845,-2.4863,-1.6669;-.1705,-3.4531,-.6703;-.8009,-4.4594,1.5466;.6131,-2.5156,-2.8687;4.5064,-.5994,1.8774;3.8671,-1.653,.6426;6.3529,-1.0285,.4059;5.3734,-.8192,-1.0371;-2.0764,3.4959,.6883;-3.5011,4.2189,-.0377;-2.2835,3.4905,-1.0719;-3.5384,2.0343,2.1545;-4.8926,2.9357,1.4802;-4.9257,1.1797,1.4747;-5.2643,2.967,-1.0684;-5.2945,1.2119,-1.1053;-4.1524,2.0964,-2.1214;6.1074,1.3697,.9637;6.7739,1.1906,-.6625;-.9209,1.2865,-1.1761;2.934,3.3614,-1.1449;.5853,3.031,-.5243;1.7483,-1.9314,1.0241;2.1392,-1.1247,2.529;.4965,-1.0923,1.9206;-2.5316,-2.3739,1.4881;-1.3189,-.7174,-2.2769;.5633,-4.2438,-.7855;-1.7487,-4.9398,1.7942;-.4232,-4.0053,2.4653;-.099,-5.2387,1.2516;1.0503,-3.5026,-3.018;1.4383,-1.8087,-2.755;.0803,-2.2432,-3.78;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.4657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.0140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.96232727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2925.03051050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4192.99283777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7540.23294793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3347.24011016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04212944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.19867616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.23634889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000291724217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000291724217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000583448435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.600849961061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1319">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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113.9782 114.1337 114.1520 114.3092 114.4165 114.5827 114.7505 114.8672 114.9262 115.0571 115.2438 115.2881 115.3562 115.4759 115.5354 115.5904 115.7697 115.8759 115.9197 116.1084 116.2025 116.2986 116.3053 116.5299 116.5897 116.6998 116.7953 116.8922 117.1518 117.2065 117.3732 117.5568 117.5866 117.6903 117.7274 117.8034 117.8722 118.0127 118.0790 118.2740 118.3687 118.4658 118.6363 118.6945 118.8321 118.9724 119.0545 119.1019 119.2402 119.4040 119.5853 119.6836 119.7930 120.0946 120.2175 120.2875 120.3883 120.4779 120.6949 120.9154 121.1080 121.1938 121.3639 121.4448 121.7504 122.1112 122.1634 122.6198 122.6947 122.8087 122.8803 123.1084 123.1700 123.1799 123.3829 123.4841 123.5659 123.6293 123.9145 124.0671 124.2058 124.3632 124.5512 124.9475 125.0795 125.1661 125.4711 125.7036 126.0004 126.1136 126.2183 126.3420 126.4845 126.7206 126.8472 127.1566 127.3214 127.5872 127.7447 127.8220 128.2706 128.4016 128.4833 128.6385 128.8306 128.9403 129.0446 129.3203 129.5028 129.6710 129.7283 130.0327 130.1846 130.5497 130.9035 130.9963 131.1055 131.1973 131.2349 131.3717 131.6851 131.8540 132.0367 132.1249 132.2917 132.6530 132.8307 132.9789 133.1078 133.2344 133.3314 133.5690 133.7468 133.9553 134.1550 134.2372 134.3548 134.4328 134.5903 134.7844 135.0345 135.0687 135.0977 135.3453 135.6840 135.9016 136.0575 136.0805 136.1689 136.4046 136.7465 136.8486 137.3199 137.6395 137.7784 138.0203 138.1517 138.4746 138.5061 138.8170 138.8794 139.1971 139.4839 140.1144 140.2678 140.5618 140.9374 141.0438 141.1766 141.3544 141.4416 141.5438 141.8044 142.0280 142.2122 142.4716 142.5579 142.8160 143.0505 143.2671 143.6401 143.8550 144.0071 144.2113 144.4554 144.6116 144.9936 145.2152 145.3898 145.5762 145.7705 145.8835 146.1512 146.4189 146.4716 146.4790 146.5638 146.7130 146.9227 147.0000 147.1088 147.4551 147.5604 147.6349 147.7670 148.0659 148.2852 148.5178 148.6784 148.8291 149.0394 149.3419 149.4706 149.5569 149.6411 149.8195 149.9152 150.0686 150.1996 150.3390 150.5314 150.6500 150.8739 150.8968 151.0002 151.3300 151.5190 151.5538 151.8645 152.2428 152.3153 152.6102 152.7075 153.0375 153.4109 153.4931 153.7170 154.0082 154.0640 154.2753 154.4085 154.5529 154.6621 154.9672 155.2174 155.2573 155.6370 155.7262 155.8388 156.1319 156.4228 156.7695 156.8336 157.1222 157.3678 157.4544 157.6801 157.8163 157.9529 158.0970 158.2606 158.6211 158.6541 158.8090 158.8852 159.1729 159.4997 159.7288 159.9678 160.2674 160.5025 160.5802 160.7383 160.9970 161.2555 161.6537 161.7855 163.4070 164.0164 164.6679 165.1936 165.6274 166.0759 166.3691 166.7477 168.4794 169.2381 170.5692 170.9855 171.8691 172.2597 172.9463 174.7953 175.6287 178.3872 178.8220 179.5043 179.7734 180.7052 182.4161 183.9282 184.9835 185.4840 186.5513 188.3772 189.7964 190.1770 190.8066 191.7669 193.7409 196.2010 197.2381 198.3525 198.4827 201.6726 201.7770 207.5533 614.4683 623.6406 626.0731 632.9463 633.7187 633.7575 634.2751 635.2007 636.9214 637.3482 637.7678 639.5171 641.5617 644.1717 644.9920 645.7150 646.7171 646.9492 648.3821 648.4355 650.1805 652.0578 658.2779 658.4003 895.5216 903.4625 1200.7931 1204.6704 1212.0457</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.325912 -0.492770 -0.481096 -0.036652 -0.092195 0.205621 0.003029 -0.117362 -0.135022 -0.197007 -0.311494 -0.340740 -0.316986 0.253093 0.134033 0.040818 0.405918 0.348176 -0.255036 -0.199244 -0.357570 0.131849 -0.257711 -0.266450 -0.019629 0.026445 -0.181201 -0.224938 -0.220506 0.100854 0.091996 0.079239 0.077300 0.107790 0.110378 0.105459 0.100118 0.102057 0.106864 0.099502 0.108425 0.098983 0.088752 0.098943 0.196227 0.135321 0.156085 0.111666 0.123753 0.106601 0.122537 0.128592 0.122355 0.108517 0.102431 0.091566 0.094978 0.101563 0.101688</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3259 8.4928 8.4811 7.0367 7.0922 5.7944 5.9970 6.1174 6.1350 6.1970 6.3115 6.3407 6.3170 5.7469 5.8660 5.9592 5.5941 5.6518 6.2550 6.1992 6.3576 5.8682 6.2577 6.2665 6.0196 5.9736 6.1812 6.2249 6.2205 0.8991 0.9080 0.9208 0.9227 0.8922 0.8896 0.8945 0.8999 0.8979 0.8931 0.9005 0.8916 0.9010 0.9112 0.9011 0.8038 0.8647 0.8439 0.8883 0.8762 0.8934 0.8775 0.8714 0.8776 0.8915 0.8976 0.9084 0.9050 0.8984 0.8983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3259 -0.4928 -0.4811 -0.0367 -0.0922 0.2056 0.0030 -0.1174 -0.1350 -0.1970 -0.3115 -0.3407 -0.3170 0.2531 0.1340 0.0408 0.4059 0.3482 -0.2550 -0.1992 -0.3576 0.1318 -0.2577 -0.2665 -0.0196 0.0264 -0.1812 -0.2249 -0.2205 0.1009 0.0920 0.0792 0.0773 0.1078 0.1104 0.1055 0.1001 0.1021 0.1069 0.0995 0.1084 0.0990 0.0888 0.0989 0.1962 0.1353 0.1561 0.1117 0.1238 0.1066 0.1225 0.1286 0.1224 0.1085 0.1024 0.0916 0.0950 0.1016 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0914 2.0117 2.0162 3.0221 3.1102 3.8188 3.5198 3.9521 3.9163 3.7923 3.9016 3.9096 3.8924 3.8207 3.3541 3.8772 4.0676 4.1038 4.0683 3.9961 3.9805 3.4749 3.9908 3.9465 3.7376 3.7144 3.8536 3.9042 3.9010 1.0024 1.0056 1.0146 1.0117 1.0021 1.0075 1.0033 1.0145 1.0038 1.0222 1.0049 1.0209 1.0070 0.9964 0.9906 0.9961 1.0162 0.9957 0.9822 0.9972 1.0163 1.0256 1.0163 1.0086 0.9968 0.9934 1.0054 1.0035 0.9930 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0914 2.0117 2.0162 3.0221 3.1102 3.8188 3.5198 3.9521 3.9163 3.7923 3.9016 3.9096 3.8924 3.8207 3.3541 3.8772 4.0676 4.1038 4.0683 3.9961 3.9805 3.4749 3.9908 3.9465 3.7376 3.7144 3.8536 3.9042 3.9010 1.0024 1.0056 1.0146 1.0117 1.0021 1.0075 1.0033 1.0145 1.0038 1.0222 1.0049 1.0209 1.0070 0.9964 0.9906 0.9961 1.0162 0.9957 0.9822 0.9972 1.0163 1.0256 1.0163 1.0086 0.9968 0.9934 1.0054 1.0035 0.9930 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1004 0.8998 1.8670 1.9084 0.8237 0.9046 1.2291 1.2061 0.9656 0.9249 0.9529 0.9302 0.9576 1.3329 1.2817 0.9377 1.0014 1.0063 0.9479 1.0009 1.0040 1.3325 0.9857 0.9874 0.9958 0.9897 0.9839 0.9904 0.9866 0.9899 0.9889 0.9908 1.3558 0.9133 1.3104 0.9881 0.9855 0.9401 1.5347 0.9943 0.9877 0.9994 0.9896 0.9930 1.3700 1.2904 1.3939 1.0148 1.4199 1.0032 1.3737 0.9652 1.3604 0.9582 1.0076 0.9890 0.9761 0.9977 0.9964 0.9726 0.9938</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 13 0 15 1 16 2 17 3 4 3 5 3 16 4 17 4 44 5 10 5 11 5 12 6 7 6 9 6 13 7 8 7 29 7 30 8 15 8 31 8 32 9 14 9 20 10 33 10 34 10 35 11 36 11 37 11 38 12 39 12 40 12 41 13 18 14 17 14 19 15 42 15 43 16 21 18 19 18 45 19 46 20 47 20 48 20 49 21 22 21 23 22 24 22 50 23 25 23 51 24 26 24 27 25 26 25 28 26 52 27 53 27 54 27 55 28 56 28 57 28 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035886684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.998213954691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.83102 2.28882 3.11984 -3.27022 3.48838 0.21816 -0.91664 -0.64922 -1.56586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
