<?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="-0.528576"
                        y3="1.494924"
                        z3="0.401892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.534331"
                        y3="2.312709"
                        z3="2.225614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.332897"
                        y3="1.850998"
                        z3="-1.702179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.623333"
                        y3="0.016469"
                        z3="2.390391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762258"
                        y3="1.249241"
                        z3="0.450837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.466222"
                        y3="0.982302"
                        z3="-0.476843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.717909"
                        y3="-0.283309"
                        z3="-0.178445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.739284"
                        y3="0.819434"
                        z3="0.849882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.932654"
                        y3="1.91297"
                        z3="-1.538888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.97267"
                        y3="0.973241"
                        z3="-0.398077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405692"
                        y3="-1.563599"
                        z3="0.130743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561226"
                        y3="1.618103"
                        z3="1.237703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.717311"
                        y3="-2.497535"
                        z3="-0.771312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696444"
                        y3="2.155061"
                        z3="0.703369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.379348"
                        y3="-3.779782"
                        z3="-0.369286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.435643"
                        y3="-2.354995"
                        z3="-2.235314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393535"
                        y3="-0.009987"
                        z3="-0.573627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.186283"
                        y3="-0.552234"
                        z3="0.627294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.383339"
                        y3="-0.489792"
                        z3="-1.56797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.919915"
                        y3="-1.719141"
                        z3="1.175331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.883435"
                        y3="-1.878641"
                        z3="-1.16482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.171318"
                        y3="-1.973293"
                        z3="0.333197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.468956"
                        y3="1.139523"
                        z3="-0.740876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.115985"
                        y3="0.215007"
                        z3="1.310119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.785981"
                        y3="-0.384792"
                        z3="-0.726757"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.401266"
                        y3="0.665661"
                        z3="1.696024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.861748"
                        y3="1.812579"
                        z3="-1.703384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.424863"
                        y3="1.702628"
                        z3="-2.490889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.139901"
                        y3="2.956305"
                        z3="-1.29134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.35671"
                        y3="1.983182"
                        z3="-0.240638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.402467"
                        y3="0.599376"
                        z3="-1.330249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347604"
                        y3="0.347119"
                        z3="0.411158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.657855"
                        y3="-1.746617"
                        z3="1.171661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72676"
                        y3="2.480025"
                        z3="1.741313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.802229"
                        y3="3.024397"
                        z3="0.056468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548821"
                        y3="-3.836368"
                        z3="0.706074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.344002"
                        y3="-3.899208"
                        z3="-0.869924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.773685"
                        y3="-4.642773"
                        z3="-0.659453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.017026"
                        y3="-1.38529"
                        z3="-2.501227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.737477"
                        y3="-3.125235"
                        z3="-2.575051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.350113"
                        y3="-2.493132"
                        z3="-2.818264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.942162"
                        y3="-0.507741"
                        z3="-2.567484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.213757"
                        y3="0.222063"
                        z3="-1.619543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.181793"
                        y3="-1.547249"
                        z3="2.222069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.261945"
                        y3="-2.594187"
                        z3="1.169772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.131079"
                        y3="-2.62447"
                        z3="-1.436642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.7821"
                        y3="-2.121282"
                        z3="-1.733719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.938408"
                        y3="-1.241232"
                        z3="0.601748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.580025"
                        y3="-2.955687"
                        z3="0.573574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5286,1.4949,.4019;-1.5343,2.3127,2.2256;2.3329,1.851,-1.7022;1.6233,.0165,2.3904;1.7623,1.2492,.4508;-3.4662,.9823,-.4768;-2.7179,-.2833,-.1784;-2.7393,.8194,.8499;-2.9327,1.913,-1.5389;-4.9727,.9732,-.3981;-3.4057,-1.5636,.1307;-1.5612,1.6181,1.2377;-3.7173,-2.4975,-.7713;.6964,2.1551,.7034;-4.3793,-3.7798,-.3693;-3.4356,-2.355,-2.2353;3.3935,-.01,-.5736;3.1863,-.5522,.6273;4.3833,-.4898,-1.568;3.9199,-1.7191,1.1753;4.8834,-1.8786,-1.1648;5.1713,-1.9733,.3332;2.469,1.1395,-.7409;2.116,.215,1.3101;-1.786,-.3848,-.7268;-3.4013,.6657,1.696;-1.8617,1.8126,-1.7034;-3.4249,1.7026,-2.4909;-3.1399,2.9563,-1.2913;-5.3567,1.9832,-.2406;-5.4025,.5994,-1.3302;-5.3476,.3471,.4112;-3.6579,-1.7466,1.1717;.7268,2.48,1.7413;.8022,3.0244,.0565;-4.5488,-3.8364,.7061;-5.344,-3.8992,-.8699;-3.7737,-4.6428,-.6595;-3.017,-1.3853,-2.5012;-2.7375,-3.1252,-2.5751;-4.3501,-2.4931,-2.8183;3.9422,-.5077,-2.5675;5.2138,.2221,-1.6195;4.1818,-1.5472,2.2221;3.2619,-2.5942,1.1698;4.1311,-2.6245,-1.4366;5.7821,-2.1213,-1.7337;5.9384,-1.2412,.6017;5.58,-2.9557,.5736;</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">2094.9840274427 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">1.476e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.5285761"
                                 y3="1.49492376"
                                 z3="0.40189163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.53433118"
                                 y3="2.3127095"
                                 z3="2.22561409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33289724"
                                 y3="1.85099762"
                                 z3="-1.70217925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6233329"
                                 y3="0.01646945"
                                 z3="2.39039111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76225825"
                                 y3="1.24924128"
                                 z3="0.45083683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.46622202"
                                 y3="0.98230151"
                                 z3="-0.47684295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.71790936"
                                 y3="-0.28330918"
                                 z3="-0.17844532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73928421"
                                 y3="0.81943363"
                                 z3="0.84988218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93265392"
                                 y3="1.91296971"
                                 z3="-1.53888816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97266972"
                                 y3="0.97324137"
                                 z3="-0.39807696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40569172"
                                 y3="-1.5635994"
                                 z3="0.13074263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56122616"
                                 y3="1.61810297"
                                 z3="1.23770349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.71731093"
                                 y3="-2.49753541"
                                 z3="-0.771312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69644387"
                                 y3="2.15506078"
                                 z3="0.7033692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.37934842"
                                 y3="-3.77978169"
                                 z3="-0.36928621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43564288"
                                 y3="-2.35499521"
                                 z3="-2.23531364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39353478"
                                 y3="-0.00998668"
                                 z3="-0.57362725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18628348"
                                 y3="-0.55223374"
                                 z3="0.62729394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38333939"
                                 y3="-0.48979216"
                                 z3="-1.56796993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91991525"
                                 y3="-1.71914116"
                                 z3="1.17533072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88343457"
                                 y3="-1.87864083"
                                 z3="-1.16481952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17131785"
                                 y3="-1.97329294"
                                 z3="0.33319667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.46895592"
                                 y3="1.13952254"
                                 z3="-0.74087606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11598474"
                                 y3="0.21500743"
                                 z3="1.31011876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78598147"
                                 y3="-0.38479169"
                                 z3="-0.72675724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.4012662"
                                 y3="0.66566076"
                                 z3="1.6960241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8617475"
                                 y3="1.8125794"
                                 z3="-1.70338404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42486307"
                                 y3="1.70262825"
                                 z3="-2.49088887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.13990083"
                                 y3="2.9563055"
                                 z3="-1.29133991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.35670957"
                                 y3="1.9831817"
                                 z3="-0.24063793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40246687"
                                 y3="0.59937567"
                                 z3="-1.33024909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34760406"
                                 y3="0.34711914"
                                 z3="0.41115791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.65785462"
                                 y3="-1.74661712"
                                 z3="1.1716606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72675957"
                                 y3="2.48002486"
                                 z3="1.74131283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8022288"
                                 y3="3.02439684"
                                 z3="0.05646764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54882103"
                                 y3="-3.83636806"
                                 z3="0.70607424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.34400183"
                                 y3="-3.89920795"
                                 z3="-0.86992396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.7736847"
                                 y3="-4.64277269"
                                 z3="-0.65945333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01702568"
                                 y3="-1.38529029"
                                 z3="-2.50122665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73747749"
                                 y3="-3.1252354"
                                 z3="-2.57505103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.35011302"
                                 y3="-2.49313182"
                                 z3="-2.81826424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94216175"
                                 y3="-0.50774117"
                                 z3="-2.56748436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.21375663"
                                 y3="0.22206295"
                                 z3="-1.6195427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.18179257"
                                 y3="-1.5472494"
                                 z3="2.22206894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.26194492"
                                 y3="-2.59418723"
                                 z3="1.16977187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.13107944"
                                 y3="-2.62446977"
                                 z3="-1.43664152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.78209967"
                                 y3="-2.12128202"
                                 z3="-1.73371871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.93840821"
                                 y3="-1.24123241"
                                 z3="0.60174751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.5800248"
                                 y3="-2.95568665"
                                 z3="0.57357364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.5286,1.4949,.4019;-1.5343,2.3127,2.2256;2.3329,1.851,-1.7022;1.6233,.0165,2.3904;1.7623,1.2492,.4508;-3.4662,.9823,-.4768;-2.7179,-.2833,-.1784;-2.7393,.8194,.8499;-2.9327,1.913,-1.5389;-4.9727,.9732,-.3981;-3.4057,-1.5636,.1307;-1.5612,1.6181,1.2377;-3.7173,-2.4975,-.7713;.6964,2.1551,.7034;-4.3793,-3.7798,-.3693;-3.4356,-2.355,-2.2353;3.3935,-.01,-.5736;3.1863,-.5522,.6273;4.3833,-.4898,-1.568;3.9199,-1.7191,1.1753;4.8834,-1.8786,-1.1648;5.1713,-1.9733,.3332;2.469,1.1395,-.7409;2.116,.215,1.3101;-1.786,-.3848,-.7268;-3.4013,.6657,1.696;-1.8617,1.8126,-1.7034;-3.4249,1.7026,-2.4909;-3.1399,2.9563,-1.2913;-5.3567,1.9832,-.2406;-5.4025,.5994,-1.3302;-5.3476,.3471,.4112;-3.6579,-1.7466,1.1717;.7268,2.48,1.7413;.8022,3.0244,.0565;-4.5488,-3.8364,.7061;-5.344,-3.8992,-.8699;-3.7737,-4.6428,-.6595;-3.017,-1.3853,-2.5012;-2.7375,-3.1252,-2.5751;-4.3501,-2.4931,-2.8183;3.9422,-.5077,-2.5675;5.2138,.2221,-1.6195;4.1818,-1.5472,2.2221;3.2619,-2.5942,1.1698;4.1311,-2.6245,-1.4366;5.7821,-2.1213,-1.7337;5.9384,-1.2412,.6017;5.58,-2.9557,.5736;</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="-0.528576"
                        y3="1.494924"
                        z3="0.401892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.534331"
                        y3="2.312709"
                        z3="2.225614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.332897"
                        y3="1.850998"
                        z3="-1.702179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.623333"
                        y3="0.016469"
                        z3="2.390391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762258"
                        y3="1.249241"
                        z3="0.450837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.466222"
                        y3="0.982302"
                        z3="-0.476843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.717909"
                        y3="-0.283309"
                        z3="-0.178445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.739284"
                        y3="0.819434"
                        z3="0.849882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.932654"
                        y3="1.91297"
                        z3="-1.538888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.97267"
                        y3="0.973241"
                        z3="-0.398077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405692"
                        y3="-1.563599"
                        z3="0.130743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561226"
                        y3="1.618103"
                        z3="1.237703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.717311"
                        y3="-2.497535"
                        z3="-0.771312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696444"
                        y3="2.155061"
                        z3="0.703369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.379348"
                        y3="-3.779782"
                        z3="-0.369286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.435643"
                        y3="-2.354995"
                        z3="-2.235314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393535"
                        y3="-0.009987"
                        z3="-0.573627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.186283"
                        y3="-0.552234"
                        z3="0.627294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.383339"
                        y3="-0.489792"
                        z3="-1.56797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.919915"
                        y3="-1.719141"
                        z3="1.175331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.883435"
                        y3="-1.878641"
                        z3="-1.16482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.171318"
                        y3="-1.973293"
                        z3="0.333197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.468956"
                        y3="1.139523"
                        z3="-0.740876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.115985"
                        y3="0.215007"
                        z3="1.310119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.785981"
                        y3="-0.384792"
                        z3="-0.726757"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.401266"
                        y3="0.665661"
                        z3="1.696024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.861748"
                        y3="1.812579"
                        z3="-1.703384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.424863"
                        y3="1.702628"
                        z3="-2.490889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.139901"
                        y3="2.956305"
                        z3="-1.29134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.35671"
                        y3="1.983182"
                        z3="-0.240638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.402467"
                        y3="0.599376"
                        z3="-1.330249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347604"
                        y3="0.347119"
                        z3="0.411158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.657855"
                        y3="-1.746617"
                        z3="1.171661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72676"
                        y3="2.480025"
                        z3="1.741313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.802229"
                        y3="3.024397"
                        z3="0.056468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548821"
                        y3="-3.836368"
                        z3="0.706074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.344002"
                        y3="-3.899208"
                        z3="-0.869924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.773685"
                        y3="-4.642773"
                        z3="-0.659453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.017026"
                        y3="-1.38529"
                        z3="-2.501227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.737477"
                        y3="-3.125235"
                        z3="-2.575051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.350113"
                        y3="-2.493132"
                        z3="-2.818264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.942162"
                        y3="-0.507741"
                        z3="-2.567484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.213757"
                        y3="0.222063"
                        z3="-1.619543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.181793"
                        y3="-1.547249"
                        z3="2.222069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.261945"
                        y3="-2.594187"
                        z3="1.169772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.131079"
                        y3="-2.62447"
                        z3="-1.436642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.7821"
                        y3="-2.121282"
                        z3="-1.733719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.938408"
                        y3="-1.241232"
                        z3="0.601748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.580025"
                        y3="-2.955687"
                        z3="0.573574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5286,1.4949,.4019;-1.5343,2.3127,2.2256;2.3329,1.851,-1.7022;1.6233,.0165,2.3904;1.7623,1.2492,.4508;-3.4662,.9823,-.4768;-2.7179,-.2833,-.1784;-2.7393,.8194,.8499;-2.9327,1.913,-1.5389;-4.9727,.9732,-.3981;-3.4057,-1.5636,.1307;-1.5612,1.6181,1.2377;-3.7173,-2.4975,-.7713;.6964,2.1551,.7034;-4.3793,-3.7798,-.3693;-3.4356,-2.355,-2.2353;3.3935,-.01,-.5736;3.1863,-.5522,.6273;4.3833,-.4898,-1.568;3.9199,-1.7191,1.1753;4.8834,-1.8786,-1.1648;5.1713,-1.9733,.3332;2.469,1.1395,-.7409;2.116,.215,1.3101;-1.786,-.3848,-.7268;-3.4013,.6657,1.696;-1.8617,1.8126,-1.7034;-3.4249,1.7026,-2.4909;-3.1399,2.9563,-1.2913;-5.3567,1.9832,-.2406;-5.4025,.5994,-1.3302;-5.3476,.3471,.4112;-3.6579,-1.7466,1.1717;.7268,2.48,1.7413;.8022,3.0244,.0565;-4.5488,-3.8364,.7061;-5.344,-3.8992,-.8699;-3.7737,-4.6428,-.6595;-3.017,-1.3853,-2.5012;-2.7375,-3.1252,-2.5751;-4.3501,-2.4931,-2.8183;3.9422,-.5077,-2.5675;5.2138,.2221,-1.6195;4.1818,-1.5472,2.2221;3.2619,-2.5942,1.1698;4.1311,-2.6245,-1.4366;5.7821,-2.1213,-1.7337;5.9384,-1.2412,.6017;5.58,-2.9557,.5736;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.4347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.5145</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">-1094.87698662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.98402744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.86101406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.79551305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.93449898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03160462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92248401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04549739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000285061306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000285061306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000570122612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970791445416</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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5.0954 5.2755 5.3219 5.3407 5.3829 5.5820 5.7106 5.8419 5.8702 6.0324 6.1268 6.2331 6.3109 6.4260 6.4712 6.4994 6.5949 6.6577 6.7654 6.9402 7.0967 7.1813 7.2662 7.3375 7.4176 7.4766 7.6089 7.7170 7.8023 7.9739 8.0156 8.1346 8.2592 8.4345 8.6837 8.7212 8.8109 8.9280 9.1263 9.2538 9.3305 9.3736 9.5253 9.7137 9.9018 9.9993 10.1257 10.3429 10.4577 10.5806 10.6016 10.6811 10.8173 10.9854 11.0594 11.1045 11.2099 11.3814 11.7966 11.8893 12.0476 12.1288 12.2292 12.3878 12.4195 12.6528 12.6841 12.7661 12.9690 12.9756 13.0534 13.2737 13.3099 13.4002 13.4107 13.5176 13.6277 13.6793 13.7700 13.8733 13.9827 14.0124 14.0994 14.2080 14.2315 14.3309 14.4019 14.4436 14.5638 14.6447 14.7350 14.8152 14.9150 14.9253 14.9789 15.0479 15.2842 15.3432 15.4226 15.4785 15.5043 15.5890 15.6357 15.7294 15.7910 15.8661 15.9657 16.1403 16.1667 16.3200 16.4426 16.6475 16.7510 16.8382 16.9178 17.0364 17.1749 17.2539 17.3579 17.4083 17.5813 17.7090 17.8455 17.9715 18.1610 18.2735 18.5165 18.8225 18.9512 19.1316 19.2664 19.3281 19.5671 19.7145 19.7368 19.8221 20.0141 20.1999 20.4064 20.6391 20.7765 20.9385 21.1510 21.2804 21.5049 21.6637 21.7792 21.8623 22.0512 22.2214 22.4284 22.5260 22.9052 22.9262 23.0132 23.3742 23.5213 23.5486 23.6838 23.7686 23.7977 23.9726 24.1992 24.4194 24.6544 24.7842 24.9441 25.0815 25.1309 25.2768 25.3402 25.6162 25.7922 26.0141 26.1133 26.2925 26.4524 26.7752 26.9947 27.1038 27.3467 27.4971 27.6918 27.7586 28.0099 28.1727 28.2294 28.3430 28.4828 28.6758 28.8328 28.9252 29.0097 29.1481 29.2967 29.3850 29.4429 29.5337 29.6712 29.9560 29.9951 30.0786 30.1131 30.3787 30.4457 30.5048 30.6061 30.8667 30.9984 31.2123 31.2405 31.4810 31.5423 31.6405 31.8553 31.9829 32.1934 32.3244 32.3541 32.6247 32.6720 32.8044 32.9357 33.0925 33.1193 33.3425 33.3712 33.5669 33.6536 33.7616 33.8703 33.9014 34.1486 34.1790 34.4587 34.4711 34.6798 34.8233 34.9626 35.2252 35.4314 35.4840 35.7927 35.9022 36.1080 36.1801 36.2924 36.3455 36.4962 36.7049 36.7206 36.8997 37.0503 37.2145 37.3194 37.3799 37.7311 37.8192 37.9680 38.0925 38.2374 38.3191 38.6390 38.7742 38.9588 38.9955 39.1281 39.2713 39.6042 39.7377 40.0640 40.0988 40.3130 40.4541 40.5232 40.6704 40.7018 41.0098 41.1975 41.2879 41.3955 41.7154 41.7415 41.8401 41.9687 42.0855 42.1392 42.2863 42.4998 42.5583 42.6359 42.7873 42.8661 43.0172 43.0607 43.0992 43.2289 43.4002 43.4426 43.5469 43.6707 43.7699 43.8501 44.0443 44.1417 44.3306 44.4618 44.5926 44.6778 44.7959 44.9865 45.2628 45.4800 45.7023 45.7576 46.0798 46.2774 46.3974 46.5157 46.6002 46.6942 46.8170 46.9623 47.0644 47.1641 47.2810 47.4161 47.6202 47.7593 47.8832 47.9563 48.0576 48.2838 48.6194 48.7611 49.0319 49.1757 49.4358 49.6613 49.8338 49.9477 50.0894 50.3435 50.6259 50.6769 51.1441 51.4439 51.6618 51.7823 51.9163 52.3279 52.5370 52.8024 53.3037 53.3269 53.5102 53.7992 53.8577 54.4483 54.5526 54.7313 55.2078 55.9345 56.3517 56.7301 56.9148 57.0871 57.1914 57.1986 57.8005 57.8863 58.0061 58.3257 58.5284 58.6920 58.8440 59.4258 59.7616 60.1065 60.2435 60.5209 60.7046 60.8092 61.0785 61.2793 61.3904 61.8308 62.2117 62.4066 62.5317 62.7046 62.9152 63.0352 63.2331 63.3818 63.6014 64.1263 64.4340 64.5383 65.0319 65.3240 65.4248 66.0849 66.2980 66.3592 66.7274 66.8992 67.3298 67.6171 67.8501 68.0567 68.4503 68.7618 69.1545 69.2192 69.5111 69.6873 70.0285 70.4924 70.5243 70.5894 70.8871 71.0000 71.2338 71.5674 71.6512 71.8198 71.9832 72.4072 72.5817 72.8565 72.9255 73.0736 73.3523 73.4047 73.4660 73.8371 74.0339 74.5803 74.7658 75.0079 75.0463 75.1763 75.3022 75.4473 75.4682 75.6400 75.8017 76.1688 76.3901 76.6123 76.8750 76.9702 77.0814 77.1334 77.5274 77.5884 77.8322 77.9043 78.0302 78.3336 78.5067 78.7080 78.8606 78.9340 79.0742 79.1996 79.3999 79.5195 79.6137 79.6791 79.7756 80.0848 80.4191 80.5810 80.7421 80.7701 80.8614 81.0469 81.2098 81.3046 81.5166 81.6044 81.6930 81.9210 82.0132 82.1563 82.4351 82.5802 82.6985 82.8328 82.9288 83.1998 83.3025 83.4550 83.6416 83.8054 83.9593 84.0934 84.1855 84.3792 84.4644 84.5652 84.8554 84.9613 85.0840 85.1215 85.3204 85.4196 85.6168 85.6439 85.7044 85.9753 86.0704 86.1405 86.1721 86.4054 86.4926 86.6490 86.8367 86.9220 87.0218 87.2828 87.3873 87.4480 87.6518 87.7676 87.9195 88.0123 88.1054 88.3304 88.4226 88.5758 88.7038 88.7381 88.8851 88.9443 89.1032 89.4126 89.5237 89.5430 89.7352 89.7963 90.0414 90.1961 90.5223 90.5837 90.8017 90.8718 90.9781 91.1278 91.2981 91.3860 91.5383 91.7153 91.9007 92.0619 92.2167 92.3731 92.4359 92.6159 92.7802 92.8707 92.9304 93.0730 93.2584 93.4269 93.6549 93.7195 93.8731 94.0385 94.1143 94.4449 94.5223 94.6015 94.6700 94.6927 94.9040 95.0445 95.1725 95.2686 95.3759 95.5410 95.7695 95.8470 96.0196 96.2810 96.3984 96.5101 96.5241 96.7451 97.0389 97.1738 97.2465 97.4728 97.5996 97.6861 97.9648 98.0610 98.0827 98.2991 98.3292 98.5991 98.6146 98.7737 98.9482 99.0576 99.3317 99.4030 99.6694 99.8556 99.9550 100.0153 100.2159 100.3599 100.4860 100.6748 100.7980 100.9002 101.3825 101.4479 101.5955 101.7553 101.8740 102.0204 102.0614 102.3201 102.5616 102.7084 102.8121 102.9227 102.9401 103.1310 103.2840 103.6076 103.8313 103.8677 104.1133 104.3277 104.5330 104.7134 104.7522 104.9591 105.0102 105.3385 105.4456 105.5326 105.7127 105.8888 106.0956 106.4735 106.7467 106.8022 107.0117 107.2716 107.3004 107.4393 107.7287 107.8151 107.9718 108.4689 108.4981 108.5756 108.9039 108.9932 109.1416 109.2789 109.4988 109.5238 109.6656 109.8239 109.9818 110.2652 110.3329 110.3658 110.5413 110.5950 110.6987 110.9312 111.0785 111.1477 111.3674 111.6895 111.8180 111.9071 112.1015 112.2487 112.4372 112.7018 112.8468 112.9723 113.1317 113.3205 113.5281 113.7830 113.9223 113.9953 114.0566 114.2851 114.4943 114.5646 114.7258 114.8370 114.9074 115.0706 115.1158 115.1636 115.2791 115.4360 115.5646 115.8050 115.8799 116.1683 116.2010 116.3776 116.4812 116.6214 116.7992 116.8318 117.1719 117.3507 117.4409 117.5004 117.5690 117.7104 117.8246 118.0706 118.1627 118.2785 118.4234 118.6331 118.8745 118.9982 119.3162 119.3741 119.4619 119.5680 120.0759 120.2271 120.2633 120.5642 120.8407 121.1367 121.2518 121.2929 121.4910 121.7093 121.8161 122.1554 122.3708 122.5344 122.7846 123.0300 123.0540 123.3731 123.7524 123.9825 124.1135 124.2415 124.3944 125.0361 125.0480 125.2270 125.5065 125.7759 126.0229 126.1482 126.1834 126.4541 126.7562 126.8888 127.0608 127.4549 127.4763 127.9310 128.2489 128.5157 128.5982 128.8469 129.2080 129.3724 129.4939 129.6174 129.7831 129.8511 130.0317 130.2469 130.3769 130.5257 131.1015 131.3882 131.4950 131.6950 131.9750 132.0806 132.2477 132.5331 132.8425 133.2512 133.3763 133.7141 133.8329 134.0861 134.2673 134.3302 134.5602 134.7302 134.9518 135.2161 135.7201 135.8373 135.9594 136.2207 136.3777 136.9045 137.5624 137.8216 138.0465 138.7414 138.9194 139.0611 139.3666 139.4900 139.7684 139.8113 139.9882 140.0802 140.2692 140.5950 140.9873 141.1497 141.3416 141.5257 141.7597 142.3101 142.4788 142.6793 142.8127 142.9772 143.0854 143.4006 143.6555 143.8721 144.0373 144.0892 144.2974 144.5890 144.6471 144.8656 145.3343 145.4147 145.6192 145.7255 145.7895 145.8902 145.9675 146.3741 146.4540 146.8065 146.9611 147.1527 147.3254 147.7225 147.8751 148.0137 148.2427 148.3552 148.5671 148.8369 149.0583 149.3271 149.4246 149.5370 149.8427 150.0454 150.1236 150.4403 150.5071 150.7741 150.9059 151.1784 151.2556 151.3690 151.4353 151.6771 151.9464 152.2638 152.4254 152.6140 152.8213 152.8441 152.8918 153.3883 153.9747 154.0265 154.3508 154.5353 154.5761 154.7293 154.9066 155.8037 156.0026 156.0527 156.3728 156.4726 156.6499 156.7841 157.5410 157.7400 157.8368 157.9748 158.0540 158.1085 158.7433 159.3731 159.5212 159.6571 159.8389 159.9476 160.1325 160.3079 160.4815 161.1112 161.4997 161.5320 162.1507 163.3921 164.7998 165.7576 166.5212 166.8412 169.6096 170.5868 171.2688 171.5280 173.0957 173.6102 175.7422 175.8453 176.1665 176.5622 176.8949 179.2879 180.3196 181.6536 182.1265 182.2111 185.1563 186.7784 187.5263 187.9246 188.1894 188.2597 192.4439 193.2279 194.6678 195.6298 196.0144 196.5764 196.7400 198.1364 199.3324 204.9178 207.6339 617.9888 622.6225 626.8709 631.2862 635.7123 638.9804 639.8680 641.0013 641.5433 642.3273 643.0086 643.1686 643.9443 645.0686 646.9232 647.6359 649.8449 650.5770 650.9955 902.7317 1198.1847 1199.1533 1200.0975 1210.6926</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">-0.273639 -0.457648 -0.411226 -0.407958 -0.103821 0.122177 0.021690 -0.144243 -0.291853 -0.274209 -0.270912 0.419714 -0.035878 0.073623 -0.229197 -0.250450 -0.077529 -0.057811 -0.072098 -0.073132 -0.135750 -0.134603 0.320723 0.310862 0.105760 0.092050 0.091692 0.094561 0.104731 0.101250 0.095211 0.091844 0.120271 0.139471 0.129013 0.089412 0.093999 0.093977 0.086908 0.102136 0.094899 0.093576 0.100806 0.093186 0.101453 0.077975 0.080424 0.077582 0.080978</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">8.2736 8.4576 8.4112 8.4080 7.1038 5.8778 5.9783 6.1442 6.2919 6.2742 6.2709 5.5803 6.0359 5.9264 6.2292 6.2505 6.0775 6.0578 6.0721 6.0731 6.1357 6.1346 5.6793 5.6891 0.8942 0.9079 0.9083 0.9054 0.8953 0.8987 0.9048 0.9082 0.8797 0.8605 0.8710 0.9106 0.9060 0.9060 0.9131 0.8979 0.9051 0.9064 0.8992 0.9068 0.8985 0.9220 0.9196 0.9224 0.9190</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">-0.2736 -0.4576 -0.4112 -0.4080 -0.1038 0.1222 0.0217 -0.1442 -0.2919 -0.2742 -0.2709 0.4197 -0.0359 0.0736 -0.2292 -0.2505 -0.0775 -0.0578 -0.0721 -0.0731 -0.1357 -0.1346 0.3207 0.3109 0.1058 0.0921 0.0917 0.0946 0.1047 0.1013 0.0952 0.0918 0.1203 0.1395 0.1290 0.0894 0.0940 0.0940 0.0869 0.1021 0.0949 0.0936 0.1008 0.0932 0.1015 0.0780 0.0804 0.0776 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0890 2.0532 2.1042 2.1088 3.1174 3.6879 3.7602 3.8953 3.9014 3.9083 3.8471 4.1751 3.7080 3.8472 3.9290 3.9401 3.6955 3.6547 3.9185 3.9217 3.9164 3.9144 4.2196 4.2231 1.0168 1.0326 1.0149 1.0008 0.9998 1.0025 1.0011 1.0030 1.0073 1.0212 1.0098 1.0078 0.9965 0.9954 1.0078 0.9986 0.9983 1.0155 1.0046 1.0154 1.0048 1.0066 1.0096 1.0069 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0890 2.0532 2.1042 2.1088 3.1174 3.6879 3.7602 3.8953 3.9014 3.9083 3.8471 4.1751 3.7080 3.8472 3.9290 3.9401 3.6955 3.6547 3.9185 3.9217 3.9164 3.9144 4.2196 4.2231 1.0168 1.0326 1.0149 1.0008 0.9998 1.0025 1.0011 1.0030 1.0073 1.0212 1.0098 1.0078 0.9965 0.9954 1.0078 0.9986 0.9983 1.0155 1.0046 1.0154 1.0048 1.0066 1.0096 1.0069 1.0097</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">1.1658 0.8736 1.9181 2.0295 2.0392 0.9593 1.1120 1.1156 0.9001 0.8979 0.9415 0.9266 0.9359 0.9273 1.0033 1.0331 1.0050 0.9870 0.9899 0.9953 0.9901 0.9954 0.9890 1.8483 1.0005 0.9679 0.9668 0.9806 0.9734 0.9996 0.9826 0.9800 1.0023 0.9838 0.9831 1.7312 0.9786 0.9688 0.9757 0.9543 0.9303 1.0009 0.9817 0.9300 0.9999 0.9828 0.9263 1.0063 1.0077 1.0068 1.0071</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">-0.023294661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900281282753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.45746 17.52922 1.07176 -18.11997 16.40109 -1.71888 -13.37101 11.78937 -1.58163</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
