<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.217786"
                        y3="0.637252"
                        z3="-0.056367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.782157"
                        y3="2.054403"
                        z3="0.661554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3572"
                        y3="-0.155012"
                        z3="2.082517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.37317"
                        y3="1.641384"
                        z3="-2.090818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.050064"
                        y3="0.960257"
                        z3="0.088454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.659351"
                        y3="0.240629"
                        z3="-1.100172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.80002"
                        y3="-0.146842"
                        z3="0.340284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.416167"
                        y3="-0.059478"
                        z3="-0.279754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.004504"
                        y3="1.65523"
                        z3="-1.494085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.987901"
                        y3="-0.766348"
                        z3="-2.176254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.322135"
                        y3="-1.45802"
                        z3="0.771043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.486521"
                        y3="0.995087"
                        z3="0.160057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.265806"
                        y3="-1.63173"
                        z3="1.701145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.791342"
                        y3="1.562285"
                        z3="0.346748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.740355"
                        y3="-3.001154"
                        z3="2.079315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.914068"
                        y3="-0.484154"
                        z3="2.430535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960206"
                        y3="-0.312236"
                        z3="0.27428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.960452"
                        y3="0.207437"
                        z3="-0.953868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.028817"
                        y3="-1.171463"
                        z3="0.838956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.017154"
                        y3="-0.0069"
                        z3="-1.972157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.272444"
                        y3="-1.087311"
                        z3="-0.048595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.924826"
                        y3="-1.158747"
                        z3="-1.535317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.727337"
                        y3="0.126924"
                        z3="0.972851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.733942"
                        y3="1.026619"
                        z3="-1.121119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.041619"
                        y3="0.684411"
                        z3="0.995351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937622"
                        y3="-1.004559"
                        z3="-0.512833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.058039"
                        y3="1.706271"
                        z3="-1.775254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.849238"
                        y3="2.374604"
                        z3="-0.693986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.420329"
                        y3="1.97916"
                        z3="-2.357671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.667884"
                        y3="-1.777072"
                        z3="-1.926285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.064107"
                        y3="-0.794661"
                        z3="-2.358656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.501112"
                        y3="-0.493297"
                        z3="-3.114602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.901689"
                        y3="-2.336251"
                        z3="0.290183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710994"
                        y3="2.491125"
                        z3="-0.217348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.709275"
                        y3="1.784614"
                        z3="1.410492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.588452"
                        y3="-3.189411"
                        z3="3.14578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.81367"
                        y3="-3.107638"
                        z3="1.899202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.226694"
                        y3="-3.785473"
                        z3="1.522879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.196196"
                        y3="0.073034"
                        z3="3.036671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.377089"
                        y3="0.230479"
                        z3="1.747609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.694921"
                        y3="-0.835456"
                        z3="3.105159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.667354"
                        y3="-2.202418"
                        z3="0.90798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.259168"
                        y3="-0.865624"
                        z3="1.862328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591976"
                        y3="0.916733"
                        z3="-2.094643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.568728"
                        y3="-0.211641"
                        z3="-2.947305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.96115"
                        y3="-1.891987"
                        z3="0.211981"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.796598"
                        y3="-0.149443"
                        z3="0.15586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.838047"
                        y3="-1.147741"
                        z3="-2.131524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.426605"
                        y3="-2.109179"
                        z3="-1.745154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2178,.6373,-.0564;1.7822,2.0544,.6616;-2.3572,-.155,2.0825;-2.3732,1.6414,-2.0908;-2.0501,.9603,.0885;3.6594,.2406,-1.1002;3.8,-.1468,.3403;2.4162,-.0595,-.2798;4.0045,1.6552,-1.4941;3.9879,-.7663,-2.1763;4.3221,-1.458,.771;1.4865,.9951,.1601;5.2658,-1.6317,1.7011;-.7913,1.5623,.3467;5.7404,-3.0012,2.0793;5.9141,-.4842,2.4305;-3.9602,-.3122,.2743;-3.9605,.2074,-.9539;-5.0288,-1.1715,.839;-5.0172,-.0069,-1.9722;-6.2724,-1.0873,-.0486;-5.9248,-1.1587,-1.5353;-2.7273,.1269,.9729;-2.7339,1.0266,-1.1211;4.0416,.6844,.9954;1.9376,-1.0046,-.5128;5.058,1.7063,-1.7753;3.8492,2.3746,-.694;3.4203,1.9792,-2.3577;3.6679,-1.7771,-1.9263;5.0641,-.7947,-2.3587;3.5011,-.4933,-3.1146;3.9017,-2.3363,.2902;-.711,2.4911,-.2173;-.7093,1.7846,1.4105;5.5885,-3.1894,3.1458;6.8137,-3.1076,1.8992;5.2267,-3.7855,1.5229;5.1962,.073,3.0367;6.3771,.2305,1.7476;6.6949,-.8355,3.1052;-4.6674,-2.2024,.908;-5.2592,-.8656,1.8623;-5.592,.9167,-2.0946;-4.5687,-.2116,-2.9473;-6.9611,-1.892,.212;-6.7966,-.1494,.1559;-6.838,-1.1477,-2.1315;-5.4266,-2.1092,-1.7452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2025.6781086537 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.21778609"
                                 y3="0.63725216"
                                 z3="-0.05636676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78215675"
                                 y3="2.05440294"
                                 z3="0.66155359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35719954"
                                 y3="-0.15501229"
                                 z3="2.08251668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.37317035"
                                 y3="1.64138353"
                                 z3="-2.09081834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05006408"
                                 y3="0.96025658"
                                 z3="0.0884543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.659351"
                                 y3="0.24062896"
                                 z3="-1.10017184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80001975"
                                 y3="-0.14684169"
                                 z3="0.34028431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.41616678"
                                 y3="-0.05947799"
                                 z3="-0.27975419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0045039"
                                 y3="1.65522974"
                                 z3="-1.49408539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98790137"
                                 y3="-0.76634828"
                                 z3="-2.17625365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32213486"
                                 y3="-1.45801956"
                                 z3="0.77104304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48652138"
                                 y3="0.99508744"
                                 z3="0.16005708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.2658062"
                                 y3="-1.63173038"
                                 z3="1.70114515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79134249"
                                 y3="1.56228465"
                                 z3="0.34674793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.74035517"
                                 y3="-3.00115421"
                                 z3="2.07931528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.91406785"
                                 y3="-0.48415434"
                                 z3="2.43053545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96020563"
                                 y3="-0.31223559"
                                 z3="0.27427961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96045196"
                                 y3="0.20743691"
                                 z3="-0.95386843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.02881743"
                                 y3="-1.17146281"
                                 z3="0.83895599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0171538"
                                 y3="-0.00689965"
                                 z3="-1.97215745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.27244398"
                                 y3="-1.08731088"
                                 z3="-0.04859514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.92482631"
                                 y3="-1.15874666"
                                 z3="-1.53531748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72733652"
                                 y3="0.12692397"
                                 z3="0.97285136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73394192"
                                 y3="1.02661941"
                                 z3="-1.12111947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04161918"
                                 y3="0.68441115"
                                 z3="0.99535072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93762157"
                                 y3="-1.00455945"
                                 z3="-0.51283257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.05803854"
                                 y3="1.70627144"
                                 z3="-1.7752545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84923819"
                                 y3="2.37460447"
                                 z3="-0.69398605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42032891"
                                 y3="1.97915961"
                                 z3="-2.35767111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66788365"
                                 y3="-1.77707193"
                                 z3="-1.92628499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.06410698"
                                 y3="-0.79466138"
                                 z3="-2.35865628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50111248"
                                 y3="-0.49329677"
                                 z3="-3.11460209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90168906"
                                 y3="-2.33625111"
                                 z3="0.29018275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71099431"
                                 y3="2.49112487"
                                 z3="-0.21734792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70927489"
                                 y3="1.78461388"
                                 z3="1.41049158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58845158"
                                 y3="-3.18941111"
                                 z3="3.14577991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.81366977"
                                 y3="-3.10763845"
                                 z3="1.89920163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.2266944"
                                 y3="-3.78547342"
                                 z3="1.52287853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.19619576"
                                 y3="0.07303368"
                                 z3="3.03667102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.37708875"
                                 y3="0.23047864"
                                 z3="1.74760871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.69492093"
                                 y3="-0.83545624"
                                 z3="3.10515939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.66735438"
                                 y3="-2.2024183"
                                 z3="0.90798047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25916789"
                                 y3="-0.86562394"
                                 z3="1.86232825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59197617"
                                 y3="0.91673346"
                                 z3="-2.0946427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56872755"
                                 y3="-0.21164092"
                                 z3="-2.94730541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.96115007"
                                 y3="-1.89198738"
                                 z3="0.21198136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.79659822"
                                 y3="-0.14944342"
                                 z3="0.15586049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.83804698"
                                 y3="-1.1477405"
                                 z3="-2.13152425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.42660545"
                                 y3="-2.10917854"
                                 z3="-1.74515366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2178,.6373,-.0564;1.7822,2.0544,.6616;-2.3572,-.155,2.0825;-2.3732,1.6414,-2.0908;-2.0501,.9603,.0885;3.6594,.2406,-1.1002;3.8,-.1468,.3403;2.4162,-.0595,-.2798;4.0045,1.6552,-1.4941;3.9879,-.7663,-2.1763;4.3221,-1.458,.771;1.4865,.9951,.1601;5.2658,-1.6317,1.7011;-.7913,1.5623,.3467;5.7404,-3.0012,2.0793;5.9141,-.4842,2.4305;-3.9602,-.3122,.2743;-3.9605,.2074,-.9539;-5.0288,-1.1715,.839;-5.0172,-.0069,-1.9722;-6.2724,-1.0873,-.0486;-5.9248,-1.1587,-1.5353;-2.7273,.1269,.9729;-2.7339,1.0266,-1.1211;4.0416,.6844,.9954;1.9376,-1.0046,-.5128;5.058,1.7063,-1.7753;3.8492,2.3746,-.694;3.4203,1.9792,-2.3577;3.6679,-1.7771,-1.9263;5.0641,-.7947,-2.3587;3.5011,-.4933,-3.1146;3.9017,-2.3363,.2902;-.711,2.4911,-.2173;-.7093,1.7846,1.4105;5.5885,-3.1894,3.1458;6.8137,-3.1076,1.8992;5.2267,-3.7855,1.5229;5.1962,.073,3.0367;6.3771,.2305,1.7476;6.6949,-.8355,3.1052;-4.6674,-2.2024,.908;-5.2592,-.8656,1.8623;-5.592,.9167,-2.0946;-4.5687,-.2116,-2.9473;-6.9612,-1.892,.212;-6.7966,-.1494,.1559;-6.838,-1.1477,-2.1315;-5.4266,-2.1092,-1.7452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.217786"
                        y3="0.637252"
                        z3="-0.056367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.782157"
                        y3="2.054403"
                        z3="0.661554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3572"
                        y3="-0.155012"
                        z3="2.082517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.37317"
                        y3="1.641384"
                        z3="-2.090818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.050064"
                        y3="0.960257"
                        z3="0.088454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.659351"
                        y3="0.240629"
                        z3="-1.100172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.80002"
                        y3="-0.146842"
                        z3="0.340284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.416167"
                        y3="-0.059478"
                        z3="-0.279754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.004504"
                        y3="1.65523"
                        z3="-1.494085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.987901"
                        y3="-0.766348"
                        z3="-2.176254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.322135"
                        y3="-1.45802"
                        z3="0.771043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.486521"
                        y3="0.995087"
                        z3="0.160057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.265806"
                        y3="-1.63173"
                        z3="1.701145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.791342"
                        y3="1.562285"
                        z3="0.346748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.740355"
                        y3="-3.001154"
                        z3="2.079315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.914068"
                        y3="-0.484154"
                        z3="2.430535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960206"
                        y3="-0.312236"
                        z3="0.27428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.960452"
                        y3="0.207437"
                        z3="-0.953868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.028817"
                        y3="-1.171463"
                        z3="0.838956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.017154"
                        y3="-0.0069"
                        z3="-1.972157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.272444"
                        y3="-1.087311"
                        z3="-0.048595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.924826"
                        y3="-1.158747"
                        z3="-1.535317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.727337"
                        y3="0.126924"
                        z3="0.972851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.733942"
                        y3="1.026619"
                        z3="-1.121119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.041619"
                        y3="0.684411"
                        z3="0.995351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937622"
                        y3="-1.004559"
                        z3="-0.512833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.058039"
                        y3="1.706271"
                        z3="-1.775254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.849238"
                        y3="2.374604"
                        z3="-0.693986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.420329"
                        y3="1.97916"
                        z3="-2.357671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.667884"
                        y3="-1.777072"
                        z3="-1.926285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.064107"
                        y3="-0.794661"
                        z3="-2.358656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.501112"
                        y3="-0.493297"
                        z3="-3.114602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.901689"
                        y3="-2.336251"
                        z3="0.290183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710994"
                        y3="2.491125"
                        z3="-0.217348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.709275"
                        y3="1.784614"
                        z3="1.410492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.588452"
                        y3="-3.189411"
                        z3="3.14578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.81367"
                        y3="-3.107638"
                        z3="1.899202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.226694"
                        y3="-3.785473"
                        z3="1.522879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.196196"
                        y3="0.073034"
                        z3="3.036671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.377089"
                        y3="0.230479"
                        z3="1.747609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.694921"
                        y3="-0.835456"
                        z3="3.105159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.667354"
                        y3="-2.202418"
                        z3="0.90798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.259168"
                        y3="-0.865624"
                        z3="1.862328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591976"
                        y3="0.916733"
                        z3="-2.094643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.568728"
                        y3="-0.211641"
                        z3="-2.947305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.96115"
                        y3="-1.891987"
                        z3="0.211981"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.796598"
                        y3="-0.149443"
                        z3="0.15586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.838047"
                        y3="-1.147741"
                        z3="-2.131524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.426605"
                        y3="-2.109179"
                        z3="-1.745154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2178,.6373,-.0564;1.7822,2.0544,.6616;-2.3572,-.155,2.0825;-2.3732,1.6414,-2.0908;-2.0501,.9603,.0885;3.6594,.2406,-1.1002;3.8,-.1468,.3403;2.4162,-.0595,-.2798;4.0045,1.6552,-1.4941;3.9879,-.7663,-2.1763;4.3221,-1.458,.771;1.4865,.9951,.1601;5.2658,-1.6317,1.7011;-.7913,1.5623,.3467;5.7404,-3.0012,2.0793;5.9141,-.4842,2.4305;-3.9602,-.3122,.2743;-3.9605,.2074,-.9539;-5.0288,-1.1715,.839;-5.0172,-.0069,-1.9722;-6.2724,-1.0873,-.0486;-5.9248,-1.1587,-1.5353;-2.7273,.1269,.9729;-2.7339,1.0266,-1.1211;4.0416,.6844,.9954;1.9376,-1.0046,-.5128;5.058,1.7063,-1.7753;3.8492,2.3746,-.694;3.4203,1.9792,-2.3577;3.6679,-1.7771,-1.9263;5.0641,-.7947,-2.3587;3.5011,-.4933,-3.1146;3.9017,-2.3363,.2902;-.711,2.4911,-.2173;-.7093,1.7846,1.4105;5.5885,-3.1894,3.1458;6.8137,-3.1076,1.8992;5.2267,-3.7855,1.5229;5.1962,.073,3.0367;6.3771,.2305,1.7476;6.6949,-.8355,3.1052;-4.6674,-2.2024,.908;-5.2592,-.8656,1.8623;-5.592,.9167,-2.0946;-4.5687,-.2116,-2.9473;-6.9611,-1.892,.212;-6.7966,-.1494,.1559;-6.838,-1.1477,-2.1315;-5.4266,-2.1092,-1.7452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.5193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88049661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.67810865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.55860527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.43161835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.87301309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91475293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03425631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999975603295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999975603295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999951206590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968496614935</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0526 5.2873 5.3488 5.4296 5.4975 5.5348 5.5888 5.6981 5.8486 5.9052 6.0261 6.0636 6.2456 6.4361 6.4493 6.4943 6.7268 6.7431 6.8768 6.9501 7.0492 7.1153 7.2060 7.3456 7.4471 7.5436 7.6617 7.7316 7.8217 7.9810 8.1584 8.2146 8.3043 8.5584 8.6128 8.7248 8.9058 8.9868 9.1474 9.1610 9.2562 9.3327 9.4466 9.7398 9.7564 9.8851 10.0489 10.2051 10.4422 10.5122 10.5860 10.6645 10.8179 10.9604 11.0063 11.1162 11.1858 11.2599 11.4626 11.5246 11.8456 12.0631 12.2727 12.3177 12.3759 12.4980 12.5813 12.7142 12.7343 12.8325 13.0862 13.1617 13.2664 13.3370 13.4292 13.4896 13.5143 13.6231 13.7294 13.8030 13.8514 13.9207 14.0620 14.1542 14.2320 14.2924 14.3395 14.4364 14.5370 14.6031 14.6691 14.7292 14.7632 14.8967 14.9638 15.0072 15.0534 15.1553 15.3700 15.3900 15.4377 15.5022 15.5145 15.6475 15.7300 15.8782 15.9368 15.9708 16.1128 16.2727 16.3805 16.5312 16.6394 16.7373 16.8405 17.0942 17.1224 17.2521 17.3727 17.4098 17.5891 17.6766 18.0015 18.0728 18.2579 18.3240 18.4856 18.5563 18.8379 18.8692 18.9603 19.1839 19.2580 19.4404 19.7718 19.8777 20.1914 20.3449 20.4022 20.6175 20.8070 20.8784 20.9384 21.0994 21.1995 21.5193 21.6064 21.7963 21.9526 22.2454 22.3529 22.5799 22.6284 22.8188 22.9353 22.9876 23.5064 23.5902 23.7000 23.8489 23.9117 24.1578 24.2930 24.4927 24.6308 24.7300 24.9238 25.0597 25.0762 25.2632 25.4940 25.6846 25.9821 26.0846 26.2866 26.3452 26.3845 26.6690 26.7635 26.8423 26.9000 27.2435 27.2745 27.5054 27.5990 27.8822 27.9999 28.1401 28.2431 28.4680 28.5365 28.5880 28.7659 28.9870 29.1892 29.3565 29.5199 29.5424 29.5845 29.8396 29.9134 30.0540 30.0970 30.3099 30.3707 30.4083 30.5630 30.6448 30.8881 30.9615 30.9865 31.0768 31.3051 31.3614 31.5553 31.7337 31.7744 31.8587 32.1422 32.4240 32.5132 32.7372 32.8392 32.9560 33.0198 33.1961 33.3835 33.4474 33.5910 33.6430 33.7314 33.7625 33.8883 33.9726 34.2650 34.4244 34.5315 34.6464 34.6826 34.9293 35.1380 35.5501 35.6617 35.7053 35.7887 35.9848 36.1259 36.3207 36.4975 36.5168 36.6960 36.8875 37.0311 37.0529 37.1760 37.3414 37.7356 37.8585 38.0111 38.1794 38.2668 38.3159 38.4533 38.8010 38.8504 39.1449 39.2251 39.3460 39.4470 39.5866 39.6841 39.8019 39.9371 40.2577 40.3358 40.5765 40.7242 40.7823 41.1054 41.1542 41.4178 41.4608 41.6312 41.6444 41.8512 41.9832 42.1418 42.2822 42.5137 42.5556 42.7118 42.8026 42.8846 42.9706 43.0845 43.1332 43.3895 43.4002 43.5364 43.7050 43.7524 43.7926 43.8940 43.9955 44.1835 44.2764 44.3903 44.5815 44.7168 44.8207 44.9996 45.3024 45.4241 45.6773 45.8962 45.9986 46.1255 46.2456 46.3599 46.4928 46.5868 46.6954 46.8636 47.1706 47.2445 47.3444 47.4507 47.5171 47.6376 47.7806 47.8395 47.9500 48.3001 48.5134 48.7382 48.7891 48.9714 49.1804 49.2139 49.5494 49.9429 50.1577 50.2207 50.5407 50.7431 51.0095 51.2269 51.5394 51.6971 51.9269 52.0031 52.2934 52.5615 53.0670 53.1574 53.5003 53.6067 53.7348 53.8086 54.1464 54.8990 55.3741 55.5271 56.3951 56.4605 56.6606 56.8149 56.9291 57.1706 57.5334 57.7483 58.0093 58.1997 58.3919 58.8490 59.1112 59.4192 59.5616 59.7596 60.0158 60.2188 60.4768 60.7079 60.8409 60.9611 61.3455 61.7925 61.9640 62.2118 62.3254 62.6918 62.8188 62.9730 63.1938 63.3976 64.0275 64.3950 64.4648 64.6819 64.8354 65.1646 65.5790 65.9376 66.1272 66.2355 66.9978 67.2550 67.5319 67.6424 67.7477 67.9968 68.3205 68.5485 69.0440 69.1380 69.6198 69.8114 70.0632 70.3481 70.5288 70.7445 70.9703 71.2066 71.3115 71.4823 71.7757 71.8972 72.1200 72.4159 72.5595 72.7099 72.8106 72.9652 73.2612 73.4615 73.7033 73.7641 73.8295 73.9660 74.5757 74.7785 74.9370 75.0739 75.2912 75.4699 75.5335 75.6931 75.7317 76.2915 76.5242 76.8025 76.8680 77.0450 77.1526 77.5270 77.6666 77.7743 77.9065 77.9778 78.1118 78.3158 78.5359 78.6975 78.7375 78.8643 79.1355 79.2239 79.2833 79.4086 79.4573 79.5241 79.7019 79.7639 80.0296 80.1641 80.3911 80.6323 80.6764 80.8572 81.0765 81.1363 81.2613 81.2748 81.5171 81.5643 81.6917 81.8367 81.9945 82.1035 82.4472 82.5979 82.6881 82.7671 83.0577 83.3535 83.5144 83.6611 83.7326 83.8625 84.1975 84.2254 84.3336 84.3923 84.5052 84.6491 84.9401 84.9770 85.0113 85.1823 85.3794 85.5558 85.6270 85.7207 85.8037 86.0016 86.1114 86.1946 86.3483 86.4924 86.6605 86.7889 86.9869 87.1828 87.3034 87.3549 87.4598 87.6838 87.8345 88.0338 88.1764 88.2667 88.3593 88.5044 88.6036 88.7638 88.8494 89.0482 89.1632 89.4108 89.4442 89.5210 89.5609 89.7597 90.0423 90.1282 90.2651 90.4338 90.6270 90.7337 90.8316 91.0176 91.1789 91.2615 91.4173 91.6824 91.8220 91.8998 92.1040 92.1613 92.2464 92.6208 92.7406 92.8848 93.0450 93.1823 93.2503 93.4489 93.5031 93.5874 93.7815 93.8697 94.0731 94.3055 94.4657 94.5484 94.7103 94.7616 94.8744 94.9407 95.0131 95.1307 95.2284 95.3274 95.4518 95.5653 95.9005 96.1240 96.2581 96.3162 96.5756 96.6592 96.9980 97.0259 97.1537 97.3216 97.4642 97.5502 97.7081 97.9112 98.0781 98.2235 98.3621 98.3956 98.5734 98.6775 98.9587 99.0629 99.2826 99.3758 99.6521 99.7415 99.8633 100.0325 100.2640 100.2936 100.4322 100.6142 100.8272 100.9189 100.9513 101.3152 101.5422 101.6759 101.9349 101.9566 102.1559 102.5089 102.5962 102.7847 102.8665 102.9412 103.1062 103.3421 103.4063 103.7001 103.8434 104.0654 104.1155 104.2257 104.4369 104.4710 104.7159 104.9286 105.0786 105.3246 105.4203 105.5387 105.8242 106.0514 106.3331 106.3572 106.7809 106.8466 107.0255 107.3009 107.4330 107.5937 107.7660 107.8451 107.9564 108.1667 108.4059 108.4957 108.6397 108.7496 108.8135 109.0696 109.4038 109.8043 109.8805 109.9040 110.2422 110.2656 110.3164 110.4924 110.6547 110.7524 110.8731 110.8990 111.0630 111.2194 111.3086 111.5709 111.7484 111.8672 111.9588 112.0974 112.2412 112.5403 112.8718 112.8982 113.0680 113.2552 113.3801 113.4756 113.6824 113.7702 113.9521 114.0049 114.2158 114.5091 114.5998 114.7006 114.7909 114.9096 114.9433 115.1737 115.2409 115.3286 115.4238 115.5803 115.7315 115.9271 116.0581 116.1504 116.3144 116.4270 116.5287 116.6871 116.9205 117.0957 117.2385 117.4549 117.5175 117.6828 117.8065 117.8808 117.9455 118.0915 118.4991 118.6466 118.8760 119.1745 119.2211 119.3505 119.5585 119.8375 120.0233 120.1891 120.2447 120.4362 120.7575 120.9433 121.3714 121.4156 121.5774 122.0205 122.2766 122.3203 122.4861 122.9241 123.0296 123.1140 123.1916 123.4761 123.6325 123.9206 124.0550 124.1976 124.2449 124.3250 124.5338 125.1209 125.6108 125.7239 125.9074 126.0803 126.2299 126.2920 126.5964 126.7217 127.0119 127.3695 127.6417 127.6443 128.1219 128.2240 128.4896 128.6951 129.1736 129.3792 129.5026 129.6225 129.7452 130.1342 130.1915 130.3417 130.4901 130.7436 131.1181 131.3711 131.5115 131.6286 131.7750 132.1375 132.4156 132.5199 132.5844 133.0815 133.2786 133.5499 133.7949 133.9008 134.1533 134.3055 134.4812 134.6283 134.9708 135.4769 135.5576 135.9230 136.0760 136.2221 136.9096 137.6341 137.6732 137.8168 138.0099 138.2752 138.7773 138.9644 139.1810 139.3747 139.5160 139.6299 139.7921 139.8921 139.9516 140.3730 140.6027 140.8018 141.1668 141.3643 141.6800 141.9199 142.1438 142.3698 142.7360 142.9687 143.0467 143.3342 143.5925 143.6882 143.7818 143.9566 144.1000 144.3521 144.7470 144.8260 144.8891 145.1683 145.5768 145.6763 145.7913 145.8687 146.1365 146.4657 146.6953 146.8021 146.8711 147.2606 147.6257 147.8380 147.8830 148.0813 148.2021 148.4683 148.6057 148.8305 148.9110 149.1861 149.2351 149.5570 149.7276 149.9647 150.0605 150.4136 150.4493 150.7448 150.8775 151.0249 151.0495 151.1399 151.3020 151.3659 152.0319 152.3198 152.4350 152.4871 152.6263 152.7985 153.1446 153.3680 153.6084 153.8760 154.3316 154.6260 154.7274 154.8885 155.4109 155.7171 155.8362 156.3094 156.5036 156.6806 156.8048 156.8620 157.0807 157.5711 157.7701 157.9167 157.9493 158.3590 158.7165 158.8576 159.1950 159.3955 159.6162 159.8470 159.9368 159.9695 160.4763 161.4346 161.8671 162.5860 163.2925 163.3865 164.9331 165.4867 166.7512 168.0749 168.4994 170.4620 171.1533 171.4711 172.5992 173.3881 175.6569 176.1535 176.4190 176.5996 177.8077 178.5266 180.2944 181.6532 181.9316 182.3297 186.0359 186.9293 187.4305 188.0292 188.0999 188.9175 192.2436 192.5309 192.9804 195.2141 195.9929 196.5044 196.5786 199.2992 199.3557 205.1981 206.7661 617.9128 623.5346 627.1385 630.4955 635.7378 639.7084 639.8718 640.4395 640.9683 642.3328 642.8161 643.2258 644.0452 645.0917 646.8013 647.4046 649.6937 649.9808 651.1405 902.7584 1198.8454 1199.5705 1200.0347 1209.8990</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.276238 -0.472140 -0.407420 -0.407287 -0.113356 0.106908 0.052459 -0.104506 -0.276877 -0.267860 -0.297703 0.401421 -0.009884 0.089450 -0.221399 -0.284903 -0.073780 -0.072072 -0.072919 -0.070808 -0.136279 -0.136557 0.321948 0.317505 0.091560 0.087715 0.094840 0.092512 0.097902 0.087555 0.097247 0.098031 0.115710 0.132356 0.128966 0.097337 0.096430 0.084053 0.103380 0.104754 0.093958 0.101523 0.093161 0.100674 0.094183 0.080760 0.078551 0.081019 0.078120</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2762 8.4721 8.4074 8.4073 7.1134 5.8931 5.9475 6.1045 6.2769 6.2679 6.2977 5.5986 6.0099 5.9105 6.2214 6.2849 6.0738 6.0721 6.0729 6.0708 6.1363 6.1366 5.6781 5.6825 0.9084 0.9123 0.9052 0.9075 0.9021 0.9124 0.9028 0.9020 0.8843 0.8676 0.8710 0.9027 0.9036 0.9159 0.8966 0.8952 0.9060 0.8985 0.9068 0.8993 0.9058 0.9192 0.9214 0.9190 0.9219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2762 -0.4721 -0.4074 -0.4073 -0.1134 0.1069 0.0525 -0.1045 -0.2769 -0.2679 -0.2977 0.4014 -0.0099 0.0895 -0.2214 -0.2849 -0.0738 -0.0721 -0.0729 -0.0708 -0.1363 -0.1366 0.3219 0.3175 0.0916 0.0877 0.0948 0.0925 0.0979 0.0876 0.0972 0.0980 0.1157 0.1324 0.1290 0.0973 0.0964 0.0841 0.1034 0.1048 0.0940 0.1015 0.0932 0.1007 0.0942 0.0808 0.0786 0.0810 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 2.0322 2.1114 2.1111 3.1252 3.6998 3.7565 3.8965 3.9039 3.9135 3.8978 4.1393 3.6955 3.8863 3.9202 3.9402 3.6689 3.6725 3.9219 3.9199 3.9140 3.9166 4.2159 4.2175 1.0281 1.0348 1.0002 1.0198 0.9998 1.0059 1.0019 1.0023 1.0105 1.0020 1.0030 0.9927 0.9929 1.0104 0.9967 0.9953 1.0049 1.0050 1.0153 1.0047 1.0153 1.0097 1.0064 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 2.0322 2.1114 2.1111 3.1252 3.6998 3.7565 3.8965 3.9039 3.9135 3.8978 4.1393 3.6955 3.8863 3.9202 3.9402 3.6689 3.6725 3.9219 3.9199 3.9140 3.9166 4.2159 4.2175 1.0281 1.0348 1.0002 1.0198 0.9998 1.0059 1.0019 1.0023 1.0105 1.0020 1.0030 0.9927 0.9929 1.0104 0.9967 0.9953 1.0049 1.0050 1.0153 1.0047 1.0153 1.0097 1.0064 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="51">1.1664 0.8743 1.8676 2.0407 2.0407 0.9742 1.1113 1.1115 0.8781 0.8838 0.9473 0.9520 0.9203 0.9951 0.9963 1.0347 1.0228 0.9891 0.9861 0.9937 0.9888 0.9941 0.9905 1.8634 0.9778 0.9534 0.9287 0.9692 0.9708 0.9816 0.9819 1.0012 0.9906 0.9923 1.0020 1.7303 0.9769 0.9601 0.9792 0.9598 0.9297 0.9831 1.0003 0.9306 0.9816 1.0006 0.9259 1.0075 1.0064 1.0075 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021523537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902020150555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.29009 -22.57020 -1.28011 -12.80805 11.40470 -1.40335 -1.47587 0.86766 -0.60821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
