<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.520573"
                        y3="-0.500604"
                        z3="1.140939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.344014"
                        y3="3.180572"
                        z3="-1.213661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.719822"
                        y3="0.960477"
                        z3="-1.249418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.371994"
                        y3="-1.648107"
                        z3="-0.572779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.138596"
                        y3="-0.281149"
                        z3="-0.242785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.987522"
                        y3="-1.463903"
                        z3="-0.387925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.229846"
                        y3="-0.4180"
                        z3="0.140719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.619718"
                        y3="-0.166286"
                        z3="1.457517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.155657"
                        y3="-0.823541"
                        z3="-0.83219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482618"
                        y3="-2.640955"
                        z3="0.438357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.608357"
                        y3="0.882515"
                        z3="-0.757716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.427343"
                        y3="-1.187015"
                        z3="0.016678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.965973"
                        y3="-0.322106"
                        z3="1.787085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.48666"
                        y3="-0.968356"
                        z3="-0.463939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.661618"
                        y3="0.277455"
                        z3="2.52186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.729268"
                        y3="-1.113675"
                        z3="-2.24026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890594"
                        y3="-0.719728"
                        z3="0.83984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.318646"
                        y3="2.080139"
                        z3="-0.676318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830208"
                        y3="-0.196546"
                        z3="1.616981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.449131"
                        y3="4.341665"
                        z3="-1.184255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.028086"
                        y3="-1.765846"
                        z3="-1.438698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.500404"
                        y3="-2.971967"
                        z3="0.107007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.425569"
                        y3="-2.40384"
                        z3="1.500448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.162484"
                        y3="-3.483905"
                        z3="0.314607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.286065"
                        y3="-0.129607"
                        z3="2.804262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.213663"
                        y3="-1.278346"
                        z3="-1.204519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.740986"
                        y3="-0.364323"
                        z3="3.400632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.894268"
                        y3="1.291803"
                        z3="2.852693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.374054"
                        y3="0.265098"
                        z3="2.196091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.593634"
                        y3="-1.175635"
                        z3="-2.900109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.205744"
                        y3="-2.070121"
                        z3="-2.312323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.063006"
                        y3="-0.352352"
                        z3="-2.648494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931194"
                        y3="-0.836075"
                        z3="1.114441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.606716"
                        y3="2.251195"
                        z3="0.371724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.251888"
                        y3="1.863309"
                        z3="-1.217872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.690849"
                        y3="0.378542"
                        z3="2.528182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.395103"
                        y3="-1.100323"
                        z3="1.846331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384963"
                        y3="0.40441"
                        z3="0.895983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.13288"
                        y3="5.152495"
                        z3="-1.621329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.372174"
                        y3="4.227664"
                        z3="-1.765237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.726402"
                        y3="4.628584"
                        z3="-0.16275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C15H21NO4">
                  <atomArray count="15 21 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.16479999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.5206,-.5006,1.1409;-.344,3.1806,-1.2137;-1.7198,.9605,-1.2494;-3.372,-1.6481,-.5728;-.1386,-.2811,-.2428;-.9875,-1.4639,-.3879;1.2298,-.418,.1407;1.6197,-.1663,1.4575;2.1557,-.8235,-.8322;-.4826,-2.641,.4384;-.6084,.8825,-.7577;-2.4273,-1.187,.0167;2.966,-.3221,1.7871;3.4867,-.9684,-.4639;.6616,.2775,2.5219;1.7293,-1.1137,-2.2403;3.8906,-.7197,.8398;.3186,2.0801,-.6763;-3.8302,-.1965,1.617;.4491,4.3417,-1.1843;-1.0281,-1.7658,-1.4387;.5004,-2.972,.107;-.4256,-2.4038,1.5004;-1.1625,-3.4839,.3146;3.2861,-.1296,2.8043;4.2137,-1.2783,-1.2045;.741,-.3643,3.4006;.8943,1.2918,2.8527;-.3741,.2651,2.1961;2.5936,-1.1756,-2.9001;1.2057,-2.0701,-2.3123;1.063,-.3524,-2.6485;4.9312,-.8361,1.1144;.6067,2.2512,.3717;1.2519,1.8633,-1.2179;-3.6908,.3785,2.5282;-4.3951,-1.1003,1.8463;-4.385,.4044,.896;-.1329,5.1525,-1.6213;1.3722,4.2277,-1.7652;.7264,4.6286,-.1628;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.4784127189 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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="-2.52057325"
                                 y3="-0.50060364"
                                 z3="1.14093877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34401355"
                                 y3="3.18057208"
                                 z3="-1.21366088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71982164"
                                 y3="0.96047734"
                                 z3="-1.24941791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.37199448"
                                 y3="-1.64810702"
                                 z3="-0.57277922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.13859586"
                                 y3="-0.28114855"
                                 z3="-0.24278515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.98752217"
                                 y3="-1.46390346"
                                 z3="-0.38792488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.2298464"
                                 y3="-0.41799956"
                                 z3="0.14071908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.6197184"
                                 y3="-0.16628576"
                                 z3="1.45751748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15565689"
                                 y3="-0.82354127"
                                 z3="-0.83219034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4826175"
                                 y3="-2.64095507"
                                 z3="0.43835661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60835705"
                                 y3="0.88251464"
                                 z3="-0.75771564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42734333"
                                 y3="-1.18701542"
                                 z3="0.01667817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96597257"
                                 y3="-0.3221057"
                                 z3="1.78708463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48665968"
                                 y3="-0.96835552"
                                 z3="-0.46393924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66161755"
                                 y3="0.27745508"
                                 z3="2.52186004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72926788"
                                 y3="-1.11367482"
                                 z3="-2.24025983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89059429"
                                 y3="-0.719728"
                                 z3="0.83984036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.31864623"
                                 y3="2.08013852"
                                 z3="-0.67631845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83020752"
                                 y3="-0.19654619"
                                 z3="1.61698127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.44913096"
                                 y3="4.34166505"
                                 z3="-1.18425471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.02808599"
                                 y3="-1.76584591"
                                 z3="-1.43869817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.5004045"
                                 y3="-2.9719671"
                                 z3="0.10700717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.42556918"
                                 y3="-2.40383967"
                                 z3="1.50044756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.16248386"
                                 y3="-3.48390537"
                                 z3="0.31460725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28606547"
                                 y3="-0.12960693"
                                 z3="2.80426205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.21366263"
                                 y3="-1.27834631"
                                 z3="-1.20451908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.74098558"
                                 y3="-0.36432321"
                                 z3="3.40063198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89426815"
                                 y3="1.29180332"
                                 z3="2.85269298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37405381"
                                 y3="0.26509782"
                                 z3="2.19609107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59363363"
                                 y3="-1.17563485"
                                 z3="-2.90010876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20574371"
                                 y3="-2.07012088"
                                 z3="-2.31232279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06300589"
                                 y3="-0.35235225"
                                 z3="-2.64849353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93119446"
                                 y3="-0.83607513"
                                 z3="1.11444072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60671588"
                                 y3="2.25119542"
                                 z3="0.37172438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25188786"
                                 y3="1.86330882"
                                 z3="-1.21787235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.69084923"
                                 y3="0.37854223"
                                 z3="2.52818157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39510343"
                                 y3="-1.10032266"
                                 z3="1.84633098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38496289"
                                 y3="0.40440974"
                                 z3="0.89598251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.13288012"
                                 y3="5.15249498"
                                 z3="-1.62132917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37217399"
                                 y3="4.22766353"
                                 z3="-1.76523711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.72640241"
                                 y3="4.62858418"
                                 z3="-0.16275035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H21NO4">
                           <atomArray count="15 21 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">258.16479999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.5206,-.5006,1.1409;-.344,3.1806,-1.2137;-1.7198,.9605,-1.2494;-3.372,-1.6481,-.5728;-.1386,-.2811,-.2428;-.9875,-1.4639,-.3879;1.2298,-.418,.1407;1.6197,-.1663,1.4575;2.1557,-.8235,-.8322;-.4826,-2.641,.4384;-.6084,.8825,-.7577;-2.4273,-1.187,.0167;2.966,-.3221,1.7871;3.4867,-.9684,-.4639;.6616,.2775,2.5219;1.7293,-1.1137,-2.2403;3.8906,-.7197,.8398;.3186,2.0801,-.6763;-3.8302,-.1965,1.617;.4491,4.3417,-1.1843;-1.0281,-1.7658,-1.4387;.5004,-2.972,.107;-.4256,-2.4038,1.5004;-1.1625,-3.4839,.3146;3.2861,-.1296,2.8043;4.2137,-1.2783,-1.2045;.741,-.3643,3.4006;.8943,1.2918,2.8527;-.3741,.2651,2.1961;2.5936,-1.1756,-2.9001;1.2057,-2.0701,-2.3123;1.063,-.3524,-2.6485;4.9312,-.8361,1.1144;.6067,2.2512,.3717;1.2519,1.8633,-1.2179;-3.6908,.3785,2.5282;-4.3951,-1.1003,1.8463;-4.385,.4044,.896;-.1329,5.1525,-1.6213;1.3722,4.2277,-1.7652;.7264,4.6286,-.1628;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.520573"
                        y3="-0.500604"
                        z3="1.140939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.344014"
                        y3="3.180572"
                        z3="-1.213661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.719822"
                        y3="0.960477"
                        z3="-1.249418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.371994"
                        y3="-1.648107"
                        z3="-0.572779"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.138596"
                        y3="-0.281149"
                        z3="-0.242785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.987522"
                        y3="-1.463903"
                        z3="-0.387925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.229846"
                        y3="-0.4180"
                        z3="0.140719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.619718"
                        y3="-0.166286"
                        z3="1.457517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.155657"
                        y3="-0.823541"
                        z3="-0.83219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482618"
                        y3="-2.640955"
                        z3="0.438357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.608357"
                        y3="0.882515"
                        z3="-0.757716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.427343"
                        y3="-1.187015"
                        z3="0.016678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.965973"
                        y3="-0.322106"
                        z3="1.787085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.48666"
                        y3="-0.968356"
                        z3="-0.463939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.661618"
                        y3="0.277455"
                        z3="2.52186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.729268"
                        y3="-1.113675"
                        z3="-2.24026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890594"
                        y3="-0.719728"
                        z3="0.83984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.318646"
                        y3="2.080139"
                        z3="-0.676318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830208"
                        y3="-0.196546"
                        z3="1.616981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.449131"
                        y3="4.341665"
                        z3="-1.184255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.028086"
                        y3="-1.765846"
                        z3="-1.438698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.500404"
                        y3="-2.971967"
                        z3="0.107007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.425569"
                        y3="-2.40384"
                        z3="1.500448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.162484"
                        y3="-3.483905"
                        z3="0.314607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.286065"
                        y3="-0.129607"
                        z3="2.804262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.213663"
                        y3="-1.278346"
                        z3="-1.204519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.740986"
                        y3="-0.364323"
                        z3="3.400632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.894268"
                        y3="1.291803"
                        z3="2.852693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.374054"
                        y3="0.265098"
                        z3="2.196091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.593634"
                        y3="-1.175635"
                        z3="-2.900109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.205744"
                        y3="-2.070121"
                        z3="-2.312323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.063006"
                        y3="-0.352352"
                        z3="-2.648494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931194"
                        y3="-0.836075"
                        z3="1.114441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.606716"
                        y3="2.251195"
                        z3="0.371724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.251888"
                        y3="1.863309"
                        z3="-1.217872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.690849"
                        y3="0.378542"
                        z3="2.528182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.395103"
                        y3="-1.100323"
                        z3="1.846331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384963"
                        y3="0.40441"
                        z3="0.895983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.13288"
                        y3="5.152495"
                        z3="-1.621329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.372174"
                        y3="4.227664"
                        z3="-1.765237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.726402"
                        y3="4.628584"
                        z3="-0.16275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C15H21NO4">
                  <atomArray count="15 21 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.16479999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.5206,-.5006,1.1409;-.344,3.1806,-1.2137;-1.7198,.9605,-1.2494;-3.372,-1.6481,-.5728;-.1386,-.2811,-.2428;-.9875,-1.4639,-.3879;1.2298,-.418,.1407;1.6197,-.1663,1.4575;2.1557,-.8235,-.8322;-.4826,-2.641,.4384;-.6084,.8825,-.7577;-2.4273,-1.187,.0167;2.966,-.3221,1.7871;3.4867,-.9684,-.4639;.6616,.2775,2.5219;1.7293,-1.1137,-2.2403;3.8906,-.7197,.8398;.3186,2.0801,-.6763;-3.8302,-.1965,1.617;.4491,4.3417,-1.1843;-1.0281,-1.7658,-1.4387;.5004,-2.972,.107;-.4256,-2.4038,1.5004;-1.1625,-3.4839,.3146;3.2861,-.1296,2.8043;4.2137,-1.2783,-1.2045;.741,-.3643,3.4006;.8943,1.2918,2.8527;-.3741,.2651,2.1961;2.5936,-1.1756,-2.9001;1.2057,-2.0701,-2.3123;1.063,-.3524,-2.6485;4.9312,-.8361,1.1144;.6067,2.2512,.3717;1.2519,1.8633,-1.2179;-3.6908,.3785,2.5282;-4.3951,-1.1003,1.8463;-4.385,.4044,.896;-.1329,5.1525,-1.6213;1.3722,4.2277,-1.7652;.7264,4.6286,-.1628;</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">1.0000</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">GEPOL SES</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2048.6861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1053.1684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-940.01209033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.47841272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2647.49050305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4673.25320166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2025.76269861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03674938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.92209053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">935.91000020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000111252376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000111252376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000222504752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.040529137577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="914">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="914">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-524.7661 -523.7183 -523.0826 -522.7910 -393.5666 -283.3551 -282.6943 -281.2167 -281.1755 -280.8486 -280.8070 -280.5626 -280.1875 -280.1787 -279.7776 -279.6425 -279.6356 -279.5850 -279.4574 -279.3316 -33.7051 -32.2593 -31.5496 -31.0964 -29.3754 -26.7637 -24.9889 -24.7419 -23.8818 -23.3535 -22.9328 -22.2278 -21.6635 -21.2000 -20.5450 -19.7030 -18.9006 -18.6425 -18.1480 -17.3399 -17.0622 -16.9009 -16.3358 -16.1050 -16.0078 -15.8812 -15.7318 -15.4170 -14.8775 -14.6692 -14.4597 -14.2796 -14.2598 -13.8327 -13.7822 -13.7347 -13.6165 -13.5877 -13.1728 -13.0715 -12.9438 -12.7810 -12.4754 -12.3472 -12.2547 -12.0123 -11.8905 -11.7098 -11.0744 -10.5262 -10.1985 -10.0315 -9.5860 -9.2034 -8.9982 1.4663 1.5921 2.3763 2.5719 3.0403 3.7082 3.7170 3.9026 4.1249 4.3878 4.5593 4.7321 4.8703 4.9799 5.1217 5.2970 5.4325 5.4559 5.5050 5.6236 5.6407 5.8166 5.9956 6.0960 6.1767 6.3318 6.4868 6.4999 6.7648 6.8983 6.9911 7.1959 7.3532 7.5700 7.6509 7.7913 7.8876 8.1337 8.2533 8.4180 8.4390 8.5468 8.7745 8.9831 9.1332 9.3495 9.5574 9.6020 9.7531 9.8616 10.0501 10.2114 10.2528 10.5200 10.6197 10.7471 10.9564 11.0579 11.1918 11.3209 11.3384 11.4512 11.4856 11.5590 11.7386 11.8994 12.1259 12.3881 12.4871 12.6052 12.6762 12.8991 13.0122 13.1122 13.3414 13.4466 13.4922 13.6288 13.7226 13.9133 14.0070 14.1123 14.2236 14.3538 14.5163 14.5896 14.6625 14.7596 14.8204 15.0084 15.0324 15.0866 15.2117 15.3583 15.3743 15.4496 15.5302 15.7987 15.8211 16.0509 16.1053 16.2319 16.4547 16.5026 16.6190 16.7036 16.7248 16.9868 17.1720 17.3102 17.5311 17.7301 17.8305 17.8826 18.0318 18.0576 18.4770 18.6957 18.8415 19.0843 19.2823 19.3775 19.6143 20.1477 20.2197 20.4511 20.4846 20.8321 20.8665 21.0626 21.3585 21.4772 21.7003 21.9260 21.9769 22.0478 22.1426 22.6875 22.7191 22.8517 23.0796 23.1013 23.2874 23.6382 23.8528 23.9206 24.1248 24.3234 24.4643 24.8431 24.8844 25.0619 25.2774 25.3767 25.5089 25.8788 25.9686 26.3295 26.4044 26.5122 26.5840 26.7715 26.9347 27.1430 27.3370 27.6274 27.6616 27.9762 28.2097 28.4015 28.5044 28.5471 28.6877 28.9212 29.0240 29.2311 29.2442 29.5369 29.5850 29.8441 29.9055 30.0918 30.2059 30.3752 30.5128 30.7702 30.9257 30.9967 31.1909 31.2781 31.5104 31.6818 31.7038 31.8859 32.1181 32.1546 32.4063 32.5890 32.8016 32.9850 33.0718 33.2570 33.3623 33.7230 33.8579 33.9212 34.1334 34.1962 34.5564 34.6235 34.6550 35.1878 35.2265 35.3409 35.8342 36.0734 36.1373 36.2688 36.3665 36.6575 36.8151 37.0157 37.1818 37.3543 37.7048 37.8940 38.0642 38.1489 38.3602 38.5530 38.7098 38.9534 39.0527 39.3927 39.4611 39.5813 39.6327 40.0325 40.1635 40.1962 40.4062 40.4847 40.5819 40.9692 41.1945 41.3443 41.6464 41.7697 41.8142 41.8391 41.9146 42.1568 42.3232 42.4947 42.6371 42.8772 43.0697 43.2414 43.3124 43.5112 43.6330 43.7393 44.0392 44.0545 44.1778 44.4087 44.6185 44.7235 44.9516 45.1361 45.1981 45.3743 45.4537 45.7382 45.9240 46.0420 46.2104 46.3569 46.6357 47.0303 47.1544 47.1969 47.5676 47.8022 48.0031 48.1663 48.4043 48.7457 48.8882 48.9696 49.3970 49.5235 49.7818 49.9868 50.1567 50.2297 50.7231 50.8626 51.2278 51.6101 52.1497 52.3610 52.4667 52.6950 53.2870 53.6210 53.7069 54.0098 54.2288 54.4400 54.7191 54.9914 55.5162 55.6077 55.7301 56.4169 56.4433 56.8216 56.9784 57.3663 57.5774 57.7584 58.1190 58.2888 58.4523 58.9114 59.2972 59.8355 60.1735 60.4106 60.6066 60.9553 61.0590 61.3046 61.6169 61.9545 62.0892 62.2013 62.6645 62.8435 63.3381 63.9918 64.1482 64.3327 64.9074 65.4130 65.5597 65.6842 66.0637 66.2826 66.7770 66.9741 67.1739 67.9000 67.9532 68.1232 68.3841 69.0257 69.1569 69.5197 69.9062 70.2014 70.6376 70.7380 71.1473 71.3845 71.7653 72.1254 72.1943 72.4115 72.6958 72.8503 73.1351 73.6870 73.9039 74.1188 74.4468 74.5317 74.8371 74.9507 75.5013 75.7016 76.0071 76.1224 76.3722 76.4904 76.6818 77.0390 77.1781 77.3480 77.6576 77.7339 78.1210 78.3054 78.4382 78.7094 78.7675 78.8643 78.9626 79.0616 79.2281 79.5082 79.6394 79.8146 79.8623 80.0543 80.4133 80.5127 80.5645 80.7087 80.9214 80.9822 81.0978 81.3126 81.6981 82.0107 82.0620 82.1754 82.2420 82.5329 82.5994 82.6854 82.9677 83.0437 83.2050 83.3434 83.3746 83.4722 83.7919 83.8955 83.9883 84.4149 84.5477 84.6798 84.8304 84.9276 85.2623 85.4232 85.5315 85.7330 85.7895 86.1385 86.2497 86.4170 86.6673 86.9099 87.0113 87.0754 87.1424 87.3331 87.4159 87.6157 87.8089 87.9042 87.9662 88.2215 88.3932 88.5456 88.7799 88.9684 89.2098 89.4951 89.5330 89.7121 89.8784 90.1101 90.3552 90.4920 90.8005 90.9723 91.1513 91.3003 91.5241 91.6549 92.1031 92.1405 92.3950 92.4610 92.6218 92.7827 92.9351 93.0083 93.1694 93.2961 93.5520 93.6147 93.7817 93.8361 94.1292 94.4988 94.7021 94.8494 95.0575 95.3301 95.4266 95.5416 95.6674 96.0597 96.2044 96.3417 96.4151 96.5883 96.7105 96.9275 97.0063 97.2024 97.5315 97.5916 97.8176 97.9530 98.1324 98.1602 98.2788 98.5647 98.6619 98.8162 98.9463 99.1107 99.1884 99.3505 99.5104 99.6572 99.8584 100.0991 100.3252 100.4149 100.7769 100.9125 101.0350 101.2182 101.3174 101.3736 101.5834 101.7565 101.9790 102.1694 102.2878 102.6334 102.7568 102.8989 103.1936 103.3004 103.6072 103.6516 104.0543 104.1596 104.4239 104.7125 105.1918 105.2947 105.4412 105.8930 105.9704 106.1279 106.2799 106.5741 106.6897 106.6921 106.9977 107.2079 107.6643 107.7728 108.0691 108.1289 108.3831 108.4303 108.7281 109.0047 109.1170 109.4269 109.6298 109.8507 110.0497 110.3378 110.4301 110.6015 110.8180 111.0888 111.1385 111.5140 111.6254 111.8977 111.9572 112.2568 112.5898 112.6507 112.6855 112.8475 112.8911 113.0770 113.5663 113.6564 113.8047 113.9975 114.0619 114.1899 114.5830 114.8149 114.8738 114.9867 115.1173 115.2482 115.5138 115.8561 116.0666 116.1665 116.3948 116.6508 116.9768 116.9979 117.1949 117.3021 117.4097 117.5191 117.6039 117.8336 118.2369 118.3135 118.5800 118.6828 118.8536 118.9828 119.1195 119.3298 119.3685 119.7005 119.8635 120.1647 120.3351 120.5098 120.7135 120.8870 121.3505 121.5111 121.6075 121.9600 122.4212 122.7090 123.0566 123.4668 123.7394 124.1129 124.3895 124.5750 124.9447 125.3907 125.4433 125.8297 126.0666 126.2738 126.4684 126.6242 126.7470 126.9763 127.2244 127.3804 127.8440 128.1027 128.2472 128.8168 129.1019 129.6276 129.8635 130.1166 130.3384 130.6306 130.8950 131.3592 131.5569 131.6315 131.9401 132.4736 132.7819 133.0474 133.2447 133.4906 133.9426 134.0387 134.1630 134.7095 135.0432 135.2798 135.4779 135.6866 136.0146 136.1411 136.9558 137.1903 137.7487 137.9729 138.2291 138.3433 138.6674 138.9476 139.2120 139.3014 139.4733 140.1748 140.2188 140.5655 140.8747 141.2814 141.4110 141.8599 142.1446 142.6233 142.9001 143.2003 143.6762 143.8794 144.0149 144.2913 144.4752 144.5090 144.9434 145.0304 145.1818 145.3548 145.5736 145.7098 146.2261 146.3736 146.5248 146.6344 146.9079 146.9849 147.1529 147.5009 147.9530 148.5218 148.5715 148.6684 148.8852 149.1326 149.4072 149.6662 149.9258 150.0394 150.3337 150.5956 150.9499 151.0665 151.2834 151.3665 151.7981 151.8963 152.2598 152.7000 153.1389 153.2903 153.4497 153.9701 154.3165 154.4768 154.9554 155.0787 155.2051 155.7584 156.0298 156.1695 156.3456 156.6963 156.8473 157.3297 157.5727 157.8272 158.1228 158.6860 158.8249 159.3910 159.6300 159.9212 160.2386 161.3144 161.5260 162.3840 163.3050 164.5599 164.7608 165.1655 166.6685 167.0452 167.7960 169.0390 169.1534 169.6962 170.5817 171.8451 172.8289 173.0520 174.0326 174.6557 175.8085 176.6791 177.0231 178.7578 179.6621 179.9615 181.1000 181.2344 183.5185 186.5382 186.7811 186.8229 188.1968 188.8558 189.1156 190.3438 192.7075 193.3490 193.4025 195.1978 197.3472 197.9877 198.9920 203.2029 204.3614 205.1448 206.8232 622.9690 633.3468 633.8370 635.0865 636.1813 636.9871 638.3910 642.5661 644.9235 645.5074 645.8527 647.9624 649.3676 649.8501 658.2163 909.1939 1198.7196 1200.5304 1208.6667 1209.9692</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.262562 -0.350998 -0.471982 -0.447076 0.011618 0.060741 0.097946 -0.143734 -0.235660 -0.282259 0.281763 0.399818 -0.072280 -0.029678 -0.326982 -0.262472 -0.189120 0.030468 -0.122438 -0.116562 0.100520 0.111220 0.113985 0.119986 0.137603 0.138345 0.119896 0.121777 0.108252 0.104404 0.105582 0.109550 0.158197 0.113696 0.111141 0.116408 0.116951 0.117707 0.118712 0.094333 0.093185</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.2626 8.3510 8.4720 8.4471 6.9884 5.9393 5.9021 6.1437 6.2357 6.2823 5.7182 5.6002 6.0723 6.0297 6.3270 6.2625 6.1891 5.9695 6.1224 6.1166 0.8995 0.8888 0.8860 0.8800 0.8624 0.8617 0.8801 0.8782 0.8917 0.8956 0.8944 0.8905 0.8418 0.8863 0.8889 0.8836 0.8830 0.8823 0.8813 0.9057 0.9068</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 8.0000 8.0000 8.0000 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 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="41">-0.2626 -0.3510 -0.4720 -0.4471 0.0116 0.0607 0.0979 -0.1437 -0.2357 -0.2823 0.2818 0.3998 -0.0723 -0.0297 -0.3270 -0.2625 -0.1891 0.0305 -0.1224 -0.1166 0.1005 0.1112 0.1140 0.1200 0.1376 0.1383 0.1199 0.1218 0.1083 0.1044 0.1056 0.1095 0.1582 0.1137 0.1111 0.1164 0.1170 0.1177 0.1187 0.0943 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1200 1.9532 2.0431 2.0704 2.9109 3.7856 3.4242 3.8521 3.9067 3.9437 4.0964 4.2023 3.8232 3.7712 3.9182 3.9605 3.9567 3.9749 3.8690 3.9093 1.0299 0.9982 0.9958 1.0100 0.9990 1.0009 0.9954 0.9910 1.0213 1.0051 0.9917 0.9955 0.9902 0.9853 0.9859 0.9951 0.9940 0.9947 0.9919 0.9893 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1200 1.9532 2.0431 2.0704 2.9109 3.7856 3.4242 3.8521 3.9067 3.9437 4.0964 4.2023 3.8232 3.7712 3.9182 3.9605 3.9567 3.9749 3.8690 3.9093 1.0299 0.9982 0.9958 1.0100 0.9990 1.0009 0.9954 0.9910 1.0213 1.0051 0.9917 0.9955 0.9902 0.9853 0.9859 0.9951 0.9940 0.9947 0.9919 0.9893 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="41">1.1970 0.8803 1.0195 0.9432 1.8817 1.9709 0.8901 0.8360 1.2376 0.9375 0.9356 0.9975 1.3614 1.3175 1.3913 0.9439 1.4040 0.9941 0.9786 0.9799 0.9836 0.9599 1.4317 0.9879 1.3965 0.9795 0.9829 0.9832 1.0084 0.9871 0.9781 0.9995 0.9865 0.9683 0.9554 0.9824 0.9801 0.9794 0.9813 0.9804 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 11 0 18 1 17 1 19 2 10 3 11 4 5 4 6 4 10 5 9 5 11 5 20 6 7 6 8 7 12 7 14 8 13 8 15 9 21 9 22 9 23 10 17 12 16 12 24 13 16 13 25 14 26 14 27 14 28 15 29 15 30 15 31 16 32 17 33 17 34 18 35 18 36 18 37 19 38 19 39 19 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022676871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-940.034767202110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.13655 -4.21719 2.91937 2.31719 -2.34819 -0.03099 4.46220 -2.68337 1.77884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.41876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.68980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
