<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.013683"
                        y3="-1.851491"
                        z3="-1.730168"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.835768"
                        y3="-0.03854"
                        z3="-0.714612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.98554"
                        y3="1.829077"
                        z3="0.673905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.311857"
                        y3="-2.40886"
                        z3="0.834531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.279367"
                        y3="-1.588934"
                        z3="0.028159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.029379"
                        y3="-2.116149"
                        z3="-0.630521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.65017"
                        y3="-3.840277"
                        z3="1.170456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.518975"
                        y3="-1.718071"
                        z3="1.916584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.595079"
                        y3="-2.115324"
                        z3="-0.39648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.932824"
                        y3="-1.205311"
                        z3="-1.010325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.787988"
                        y3="-1.594928"
                        z3="-0.091435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.052621"
                        y3="-2.218888"
                        z3="-0.599774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.989721"
                        y3="-0.37309"
                        z3="0.752383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185603"
                        y3="-1.146793"
                        z3="-2.05502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.023682"
                        y3="-0.877445"
                        z3="-0.835715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.592642"
                        y3="0.375823"
                        z3="-0.656792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244675"
                        y3="-1.879185"
                        z3="0.106233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367988"
                        y3="0.62873"
                        z3="0.468257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.021958"
                        y3="-1.61489"
                        z3="1.222765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.582852"
                        y3="-0.360856"
                        z3="1.415728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.363926"
                        y3="3.001045"
                        z3="0.339539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.162947"
                        y3="4.007883"
                        z3="-0.184633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.009203"
                        y3="3.21726"
                        z3="0.564886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.601678"
                        y3="5.241398"
                        z3="-0.482137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.459991"
                        y3="4.452137"
                        z3="0.251009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.248758"
                        y3="5.468467"
                        z3="-0.271603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.249152"
                        y3="-0.528175"
                        z3="0.255399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.149573"
                        y3="-2.969787"
                        z3="-1.289639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.743337"
                        y3="-4.402239"
                        z3="1.403607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.156306"
                        y3="-4.359099"
                        z3="0.356963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.29993"
                        y3="-3.885486"
                        z3="2.047205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.543852"
                        y3="-2.190741"
                        z3="2.0558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.054451"
                        y3="-1.790289"
                        z3="2.865538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.353246"
                        y3="-0.660518"
                        z3="1.719928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.576574"
                        y3="-3.009478"
                        z3="-1.013549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.693702"
                        y3="-2.538676"
                        z3="0.226305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.86103"
                        y3="-3.086718"
                        z3="-1.231007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.637811"
                        y3="-1.502513"
                        z3="-1.183078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.077397"
                        y3="-0.006826"
                        z3="1.219015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.707782"
                        y3="-0.574115"
                        z3="1.55121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.412472"
                        y3="0.442917"
                        z3="0.160014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.96101"
                        y3="-0.221405"
                        z3="-2.589767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710491"
                        y3="-1.807691"
                        z3="-2.745474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.421517"
                        y3="1.151074"
                        z3="-1.394472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.81154"
                        y3="-2.86299"
                        z3="-0.024745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.190868"
                        y3="-2.390896"
                        z3="1.958093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.183805"
                        y3="-0.151122"
                        z3="2.291597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.217239"
                        y3="3.826428"
                        z3="-0.352801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.382229"
                        y3="2.43776"
                        z3="0.979727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.228335"
                        y3="6.025404"
                        z3="-0.887513"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.404602"
                        y3="4.618876"
                        z3="0.424451"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.812584"
                        y3="6.42946"
                        z3="-0.51058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0137,-1.8515,-1.7302;-.8358,-.0385,-.7146;3.9855,1.8291,.6739;-2.3119,-2.4089,.8345;-3.2794,-1.5889,.0282;-2.0294,-2.1161,-.6305;-2.6502,-3.8403,1.1705;-1.519,-1.7181,1.9166;-4.5951,-2.1153,-.3965;-.9328,-1.2053,-1.0103;-5.788,-1.5949,-.0914;-7.0526,-2.2189,-.5998;-5.9897,-.3731,.7524;1.1856,-1.1468,-2.055;2.0237,-.8774,-.8357;2.5926,.3758,-.6568;2.2447,-1.8792,.1062;3.368,.6287,.4683;3.022,-1.6149,1.2228;3.5829,-.3609,1.4157;3.3639,3.001,.3395;4.1629,4.0079,-.1846;2.0092,3.2173,.5649;3.6017,5.2414,-.4821;1.46,4.4521,.251;2.2488,5.4685,-.2716;-3.2492,-.5282,.2554;-2.1496,-2.9698,-1.2896;-1.7433,-4.4022,1.4036;-3.1563,-4.3591,.357;-3.2999,-3.8855,2.0472;-.5439,-2.1907,2.0558;-2.0545,-1.7903,2.8655;-1.3532,-.6605,1.7199;-4.5766,-3.0095,-1.0135;-7.6937,-2.5387,.2263;-6.861,-3.0867,-1.231;-7.6378,-1.5025,-1.1831;-5.0774,-.0068,1.219;-6.7078,-.5741,1.5512;-6.4125,.4429,.16;.961,-.2214,-2.5898;1.7105,-1.8077,-2.7455;2.4215,1.1511,-1.3945;1.8115,-2.863,-.0247;3.1909,-2.3909,1.9581;4.1838,-.1511,2.2916;5.2172,3.8264,-.3528;1.3822,2.4378,.9797;4.2283,6.0254,-.8875;.4046,4.6189,.4245;1.8126,6.4295,-.5106;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.8279456911 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">6.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="-0.01368342"
                                 y3="-1.85149142"
                                 z3="-1.7301684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.83576844"
                                 y3="-0.03853972"
                                 z3="-0.71461172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.9855404"
                                 y3="1.82907657"
                                 z3="0.67390511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31185728"
                                 y3="-2.40886021"
                                 z3="0.83453096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.27936715"
                                 y3="-1.58893358"
                                 z3="0.02815855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.02937948"
                                 y3="-2.11614907"
                                 z3="-0.63052102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65017035"
                                 y3="-3.84027735"
                                 z3="1.17045588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51897491"
                                 y3="-1.71807136"
                                 z3="1.91658379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.5950788"
                                 y3="-2.11532404"
                                 z3="-0.39648008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93282353"
                                 y3="-1.20531121"
                                 z3="-1.01032461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.78798791"
                                 y3="-1.59492783"
                                 z3="-0.09143535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.05262091"
                                 y3="-2.21888843"
                                 z3="-0.59977411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.98972052"
                                 y3="-0.37308963"
                                 z3="0.75238338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18560272"
                                 y3="-1.1467927"
                                 z3="-2.05502015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02368245"
                                 y3="-0.87744521"
                                 z3="-0.83571472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.592642"
                                 y3="0.37582346"
                                 z3="-0.65679201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24467533"
                                 y3="-1.87918543"
                                 z3="0.10623297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36798761"
                                 y3="0.62873007"
                                 z3="0.46825682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.021958"
                                 y3="-1.61489019"
                                 z3="1.22276543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58285183"
                                 y3="-0.3608565"
                                 z3="1.41572796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36392645"
                                 y3="3.00104457"
                                 z3="0.33953923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1629468"
                                 y3="4.00788349"
                                 z3="-0.18463335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.00920349"
                                 y3="3.21726036"
                                 z3="0.56488579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.60167754"
                                 y3="5.24139829"
                                 z3="-0.48213727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.4599905"
                                 y3="4.45213666"
                                 z3="0.25100863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.24875776"
                                 y3="5.46846656"
                                 z3="-0.27160322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24915199"
                                 y3="-0.52817465"
                                 z3="0.25539915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14957304"
                                 y3="-2.96978749"
                                 z3="-1.2896386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.74333714"
                                 y3="-4.40223939"
                                 z3="1.40360714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15630572"
                                 y3="-4.35909882"
                                 z3="0.35696317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29992958"
                                 y3="-3.88548622"
                                 z3="2.0472045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54385227"
                                 y3="-2.19074069"
                                 z3="2.05579953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05445106"
                                 y3="-1.79028866"
                                 z3="2.86553817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35324594"
                                 y3="-0.66051755"
                                 z3="1.71992775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57657395"
                                 y3="-3.00947845"
                                 z3="-1.01354912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.69370189"
                                 y3="-2.53867606"
                                 z3="0.22630502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.86102967"
                                 y3="-3.08671762"
                                 z3="-1.23100674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.63781078"
                                 y3="-1.50251259"
                                 z3="-1.18307807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07739714"
                                 y3="-0.00682556"
                                 z3="1.21901549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.70778234"
                                 y3="-0.57411548"
                                 z3="1.55121034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.41247198"
                                 y3="0.44291699"
                                 z3="0.16001354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96100981"
                                 y3="-0.22140531"
                                 z3="-2.58976731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71049108"
                                 y3="-1.8076908"
                                 z3="-2.74547443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42151703"
                                 y3="1.15107427"
                                 z3="-1.39447207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.81153989"
                                 y3="-2.86298995"
                                 z3="-0.02474538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.19086786"
                                 y3="-2.39089558"
                                 z3="1.95809317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.18380465"
                                 y3="-0.15112211"
                                 z3="2.29159718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.21723946"
                                 y3="3.82642771"
                                 z3="-0.35280065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.38222928"
                                 y3="2.43776023"
                                 z3="0.9797273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.22833464"
                                 y3="6.02540385"
                                 z3="-0.88751291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.40460187"
                                 y3="4.61887625"
                                 z3="0.42445086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.81258431"
                                 y3="6.42945961"
                                 z3="-0.51058001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0137,-1.8515,-1.7302;-.8358,-.0385,-.7146;3.9855,1.8291,.6739;-2.3119,-2.4089,.8345;-3.2794,-1.5889,.0282;-2.0294,-2.1161,-.6305;-2.6502,-3.8403,1.1705;-1.519,-1.7181,1.9166;-4.5951,-2.1153,-.3965;-.9328,-1.2053,-1.0103;-5.788,-1.5949,-.0914;-7.0526,-2.2189,-.5998;-5.9897,-.3731,.7524;1.1856,-1.1468,-2.055;2.0237,-.8774,-.8357;2.5926,.3758,-.6568;2.2447,-1.8792,.1062;3.368,.6287,.4683;3.022,-1.6149,1.2228;3.5829,-.3609,1.4157;3.3639,3.001,.3395;4.1629,4.0079,-.1846;2.0092,3.2173,.5649;3.6017,5.2414,-.4821;1.46,4.4521,.251;2.2488,5.4685,-.2716;-3.2492,-.5282,.2554;-2.1496,-2.9698,-1.2896;-1.7433,-4.4022,1.4036;-3.1563,-4.3591,.357;-3.2999,-3.8855,2.0472;-.5439,-2.1907,2.0558;-2.0545,-1.7903,2.8655;-1.3532,-.6605,1.7199;-4.5766,-3.0095,-1.0135;-7.6937,-2.5387,.2263;-6.861,-3.0867,-1.231;-7.6378,-1.5025,-1.1831;-5.0774,-.0068,1.219;-6.7078,-.5741,1.5512;-6.4125,.4429,.16;.961,-.2214,-2.5898;1.7105,-1.8077,-2.7455;2.4215,1.1511,-1.3945;1.8115,-2.863,-.0247;3.1909,-2.3909,1.9581;4.1838,-.1511,2.2916;5.2172,3.8264,-.3528;1.3822,2.4378,.9797;4.2283,6.0254,-.8875;.4046,4.6189,.4245;1.8126,6.4295,-.5106;</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="-0.013683"
                        y3="-1.851491"
                        z3="-1.730168"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.835768"
                        y3="-0.03854"
                        z3="-0.714612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.98554"
                        y3="1.829077"
                        z3="0.673905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.311857"
                        y3="-2.40886"
                        z3="0.834531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.279367"
                        y3="-1.588934"
                        z3="0.028159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.029379"
                        y3="-2.116149"
                        z3="-0.630521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.65017"
                        y3="-3.840277"
                        z3="1.170456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.518975"
                        y3="-1.718071"
                        z3="1.916584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.595079"
                        y3="-2.115324"
                        z3="-0.39648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.932824"
                        y3="-1.205311"
                        z3="-1.010325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.787988"
                        y3="-1.594928"
                        z3="-0.091435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.052621"
                        y3="-2.218888"
                        z3="-0.599774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.989721"
                        y3="-0.37309"
                        z3="0.752383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185603"
                        y3="-1.146793"
                        z3="-2.05502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.023682"
                        y3="-0.877445"
                        z3="-0.835715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.592642"
                        y3="0.375823"
                        z3="-0.656792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244675"
                        y3="-1.879185"
                        z3="0.106233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367988"
                        y3="0.62873"
                        z3="0.468257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.021958"
                        y3="-1.61489"
                        z3="1.222765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.582852"
                        y3="-0.360856"
                        z3="1.415728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.363926"
                        y3="3.001045"
                        z3="0.339539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.162947"
                        y3="4.007883"
                        z3="-0.184633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.009203"
                        y3="3.21726"
                        z3="0.564886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.601678"
                        y3="5.241398"
                        z3="-0.482137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.459991"
                        y3="4.452137"
                        z3="0.251009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.248758"
                        y3="5.468467"
                        z3="-0.271603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.249152"
                        y3="-0.528175"
                        z3="0.255399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.149573"
                        y3="-2.969787"
                        z3="-1.289639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.743337"
                        y3="-4.402239"
                        z3="1.403607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.156306"
                        y3="-4.359099"
                        z3="0.356963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.29993"
                        y3="-3.885486"
                        z3="2.047205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.543852"
                        y3="-2.190741"
                        z3="2.0558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.054451"
                        y3="-1.790289"
                        z3="2.865538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.353246"
                        y3="-0.660518"
                        z3="1.719928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.576574"
                        y3="-3.009478"
                        z3="-1.013549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.693702"
                        y3="-2.538676"
                        z3="0.226305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.86103"
                        y3="-3.086718"
                        z3="-1.231007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.637811"
                        y3="-1.502513"
                        z3="-1.183078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.077397"
                        y3="-0.006826"
                        z3="1.219015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.707782"
                        y3="-0.574115"
                        z3="1.55121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.412472"
                        y3="0.442917"
                        z3="0.160014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.96101"
                        y3="-0.221405"
                        z3="-2.589767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710491"
                        y3="-1.807691"
                        z3="-2.745474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.421517"
                        y3="1.151074"
                        z3="-1.394472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.81154"
                        y3="-2.86299"
                        z3="-0.024745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.190868"
                        y3="-2.390896"
                        z3="1.958093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.183805"
                        y3="-0.151122"
                        z3="2.291597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.217239"
                        y3="3.826428"
                        z3="-0.352801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.382229"
                        y3="2.43776"
                        z3="0.979727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.228335"
                        y3="6.025404"
                        z3="-0.887513"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.404602"
                        y3="4.618876"
                        z3="0.424451"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.812584"
                        y3="6.42946"
                        z3="-0.51058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0137,-1.8515,-1.7302;-.8358,-.0385,-.7146;3.9855,1.8291,.6739;-2.3119,-2.4089,.8345;-3.2794,-1.5889,.0282;-2.0294,-2.1161,-.6305;-2.6502,-3.8403,1.1705;-1.519,-1.7181,1.9166;-4.5951,-2.1153,-.3965;-.9328,-1.2053,-1.0103;-5.788,-1.5949,-.0914;-7.0526,-2.2189,-.5998;-5.9897,-.3731,.7524;1.1856,-1.1468,-2.055;2.0237,-.8774,-.8357;2.5926,.3758,-.6568;2.2447,-1.8792,.1062;3.368,.6287,.4683;3.022,-1.6149,1.2228;3.5829,-.3609,1.4157;3.3639,3.001,.3395;4.1629,4.0079,-.1846;2.0092,3.2173,.5649;3.6017,5.2414,-.4821;1.46,4.4521,.251;2.2488,5.4685,-.2716;-3.2492,-.5282,.2554;-2.1496,-2.9698,-1.2896;-1.7433,-4.4022,1.4036;-3.1563,-4.3591,.357;-3.2999,-3.8855,2.0472;-.5439,-2.1907,2.0558;-2.0545,-1.7903,2.8655;-1.3532,-.6605,1.7199;-4.5766,-3.0095,-1.0135;-7.6937,-2.5387,.2263;-6.861,-3.0867,-1.231;-7.6378,-1.5025,-1.1831;-5.0774,-.0068,1.219;-6.7078,-.5741,1.5512;-6.4125,.4429,.16;.961,-.2214,-2.5898;1.7105,-1.8077,-2.7455;2.4215,1.1511,-1.3945;1.8115,-2.863,-.0247;3.1909,-2.3909,1.9581;4.1838,-.1511,2.2916;5.2172,3.8264,-.3528;1.3822,2.4378,.9797;4.2283,6.0254,-.8875;.4046,4.6189,.4245;1.8126,6.4295,-.5106;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">3094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.9928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.3653</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86999504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.82794569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.69794073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5923.52156800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.82362727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02541058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67524671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80525167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000031128629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000031128629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000062257258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.227281650701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6879 -524.5690 -523.0551 -283.3101 -281.5435 -281.5106 -281.2253 -280.2961 -280.1493 -279.9439 -279.8457 -279.8260 -279.7942 -279.7880 -279.7557 -279.7297 -279.7268 -279.6923 -279.6885 -279.6308 -279.6036 -279.2882 -279.1859 -279.1632 -279.1509 -279.1502 -33.6161 -32.9196 -31.0729 -27.3529 -26.9605 -26.5530 -25.1489 -24.6546 -23.9747 -23.6293 -23.3439 -23.0688 -22.7036 -21.9356 -21.7867 -21.6801 -20.4844 -20.3674 -19.7502 -19.3351 -18.9248 -18.2078 -17.9949 -17.4567 -17.2367 -16.8926 -16.4013 -16.1628 -16.0365 -15.9938 -15.7816 -15.6600 -15.3044 -15.1411 -14.7609 -14.6628 -14.5835 -14.4638 -14.2921 -14.2345 -14.0261 -13.8594 -13.6739 -13.5762 -13.3818 -13.1453 -12.9075 -12.8753 -12.8393 -12.7588 -12.5216 -12.4507 -12.3852 -12.3501 -12.1103 -12.0027 -11.8676 -11.6126 -11.4121 -11.0838 -10.9069 -10.5270 -10.0280 -9.5506 -9.3535 -9.1873 -8.4563 -8.3798 1.3555 1.5094 1.8540 2.0591 2.2171 2.7015 3.1320 3.5355 3.7711 3.9432 4.0402 4.1523 4.3769 4.5099 4.6176 4.6499 4.8164 4.9673 5.0111 5.0280 5.1281 5.2806 5.4948 5.5434 5.6178 5.6867 5.7676 5.8242 6.0815 6.1121 6.1851 6.2371 6.2792 6.3842 6.4265 6.4808 6.5746 6.8108 6.8769 7.0007 7.0543 7.2089 7.3857 7.4572 7.5670 7.7091 7.7429 7.8116 7.8710 7.9291 8.0190 8.1168 8.3140 8.3286 8.4075 8.5277 8.6117 8.6955 8.8280 8.9122 9.0162 9.1077 9.3327 9.3666 9.5355 9.6261 9.7142 9.8253 9.9179 10.1056 10.2503 10.3389 10.5067 10.6881 10.7323 10.8325 10.9897 11.1213 11.1807 11.2564 11.3309 11.4174 11.4874 11.5721 11.6633 11.6916 11.7813 11.9163 12.0775 12.1493 12.3300 12.3534 12.4804 12.5540 12.7407 12.7760 12.8531 12.9879 13.0729 13.2219 13.2656 13.3126 13.4344 13.4392 13.5569 13.7101 13.7580 13.8756 13.9814 14.0368 14.1348 14.1973 14.3366 14.4383 14.4737 14.5345 14.6665 14.7496 14.8541 14.9332 15.0028 15.0521 15.0926 15.1598 15.3308 15.3447 15.3991 15.4714 15.5965 15.6781 15.7946 15.8525 15.9486 15.9684 16.0469 16.1871 16.2884 16.4053 16.5128 16.5333 16.5518 16.6699 16.8446 16.9921 17.0691 17.2326 17.2654 17.5282 17.6275 17.7169 17.8184 17.9285 18.0719 18.3059 18.5032 18.6059 18.6734 18.9264 19.1456 19.2533 19.3376 19.5495 19.6508 19.7005 19.8548 20.0014 20.1100 20.1733 20.2804 20.4819 20.5268 20.5502 20.7886 20.8307 20.9384 21.1035 21.1886 21.3383 21.6005 21.6835 21.8498 21.9099 21.9432 22.0569 22.1535 22.4045 22.4862 22.7169 22.9115 23.1498 23.2287 23.4034 23.5721 23.6930 23.8837 24.0230 24.0805 24.1953 24.3065 24.4387 24.5808 24.7704 24.8853 25.0158 25.1792 25.2805 25.5845 25.7456 25.7983 25.9510 26.0505 26.2051 26.3254 26.5382 26.7892 26.9371 27.0593 27.2639 27.3176 27.4819 27.5754 27.7248 27.8704 27.9956 28.2480 28.3161 28.5628 28.6519 28.7356 28.8576 28.8973 29.0460 29.0620 29.1406 29.3319 29.4103 29.4875 29.5912 29.7148 29.8461 29.8866 30.0237 30.2130 30.2642 30.5502 30.5681 30.6944 30.8330 30.9963 31.1131 31.2417 31.2643 31.4511 31.5928 31.7964 31.8983 32.0249 32.0828 32.3770 32.4750 32.5546 32.6798 32.8130 33.0267 33.1137 33.2657 33.4796 33.5092 33.6881 33.7222 33.9155 34.0453 34.2653 34.3318 34.5356 34.7087 34.8173 34.8378 35.0351 35.1440 35.2374 35.3663 35.4583 35.6708 35.7436 36.0390 36.1686 36.2295 36.4027 36.6115 36.6629 36.8243 36.8862 36.9755 37.0510 37.1932 37.2532 37.4519 37.6019 37.6473 37.8332 37.8737 38.2065 38.2946 38.3893 38.5560 38.6223 38.7742 38.8968 38.9519 38.9927 39.1158 39.1705 39.4415 39.4836 39.6079 39.7257 39.8591 40.1506 40.2641 40.3826 40.4647 40.7081 40.7748 40.8693 41.0453 41.1456 41.2332 41.3789 41.6286 41.6451 41.8661 42.0556 42.0680 42.2103 42.3241 42.4405 42.5216 42.7032 42.7696 42.8787 42.9525 43.0170 43.1969 43.4014 43.5679 43.7057 43.8582 43.9113 44.1088 44.1932 44.2090 44.2828 44.4801 44.6556 44.7832 44.8286 45.0985 45.1710 45.2262 45.4674 45.5899 45.7119 45.7624 45.9723 46.0815 46.2021 46.2834 46.4711 46.5335 46.7594 46.8261 46.8656 47.0610 47.1605 47.2192 47.5001 47.6213 47.7407 47.9562 48.1472 48.1675 48.5250 48.6008 48.6664 48.7443 48.9994 49.1243 49.3403 49.3939 49.7192 49.8986 50.1793 50.3203 50.5399 50.7518 50.9200 51.1710 51.2346 51.4657 51.5145 52.1717 52.2907 52.4963 52.7198 52.8946 53.1008 53.1662 53.3025 53.6677 53.7812 54.6020 54.7289 54.9322 55.1003 55.6540 55.7845 55.8976 56.1464 56.2857 56.5514 56.7516 56.8096 56.8680 57.1665 57.2958 57.4900 57.8252 58.1175 58.2031 58.4408 58.7628 58.9266 59.1397 59.3324 59.6748 59.9626 60.1489 60.3304 60.4148 60.6996 60.8520 61.1829 61.3455 61.6657 62.6110 62.6780 62.8140 62.9512 63.1565 63.4160 63.7107 63.8331 64.1080 64.2650 64.5100 64.6793 65.0746 65.3320 65.5486 65.7963 65.8685 66.0351 66.0978 66.5090 66.8393 67.1203 67.3659 67.5724 67.7813 67.9019 68.1962 68.3489 68.6226 68.9201 69.2182 69.4354 69.6189 69.8155 70.0280 70.5024 70.7567 71.0100 71.3328 71.6488 71.8743 72.0940 72.4793 72.6509 72.7487 73.1418 73.1946 73.2467 73.4533 73.8228 74.2521 74.2881 74.4178 74.6076 74.7247 74.7951 74.9721 75.1675 75.2048 75.6034 75.7599 76.0570 76.3342 76.4383 76.5840 76.8188 76.8606 76.9477 77.2437 77.3562 77.5318 77.6349 77.8451 77.9887 78.1095 78.2195 78.5749 78.7510 78.7919 78.9439 78.9754 79.0671 79.2572 79.2932 79.4213 79.4817 79.5507 79.6243 79.6963 79.7825 79.8722 80.0314 80.2386 80.3957 80.5633 80.6232 80.6675 80.9084 81.0299 81.2562 81.4008 81.5972 81.7763 81.9049 82.0185 82.2279 82.3059 82.4035 82.5991 82.6719 82.7399 82.8885 83.0036 83.1905 83.2603 83.2726 83.4556 83.5525 83.7107 83.8269 83.9716 84.1373 84.2834 84.4277 84.6266 84.6569 84.8568 84.8962 85.1868 85.1979 85.3479 85.3775 85.4011 85.5903 85.6730 85.7300 85.8319 85.9143 86.0727 86.2468 86.2837 86.4168 86.4789 86.6881 86.7469 86.8400 86.8566 87.0416 87.2435 87.4834 87.6340 87.7987 87.8294 87.8583 87.9930 88.2439 88.4195 88.4634 88.5472 88.6876 88.9400 88.9801 89.1503 89.3082 89.3864 89.5031 89.5743 89.6596 89.7982 89.9587 90.0434 90.1559 90.1805 90.3876 90.6066 90.7440 90.7888 90.9581 91.3681 91.4780 91.8009 91.8957 92.0001 92.1182 92.3782 92.4628 92.4862 92.6305 92.7457 92.8092 92.9418 93.1094 93.2272 93.2842 93.3716 93.4247 93.5073 93.5679 93.6764 93.7552 93.8166 93.9842 94.0777 94.2820 94.3896 94.4571 94.5896 94.7926 94.8311 94.9739 94.9916 95.1226 95.2503 95.4155 95.5252 95.5882 95.7180 95.8572 96.1396 96.2422 96.5076 96.7060 96.8153 96.9257 96.9646 97.1903 97.2187 97.3880 97.4917 97.7422 97.8327 97.8893 98.0522 98.1034 98.2837 98.3204 98.3835 98.5483 98.7483 98.9015 98.9907 99.0100 99.3037 99.4133 99.4454 99.5307 99.7735 99.9976 100.0622 100.2382 100.4800 100.5156 100.6151 100.8614 100.9285 101.0666 101.2890 101.4240 101.7496 101.8424 101.9675 102.1716 102.3481 102.6480 102.7137 102.7750 102.8036 103.2643 103.3715 103.4169 103.6465 104.0201 104.2304 104.4591 104.5702 104.6050 104.7023 104.9499 105.1125 105.2917 105.5066 105.5184 105.6316 105.8214 105.9123 105.9742 106.0050 106.1002 106.2540 106.2842 106.4524 106.6477 106.7545 106.8544 107.0101 107.2402 107.3309 107.4454 107.6179 107.6829 107.7352 108.0410 108.1673 108.2768 108.6466 108.7761 108.9398 109.0479 109.2038 109.2579 109.4743 109.5526 109.6332 109.7414 109.8306 110.0050 110.1658 110.3193 110.5422 110.6989 110.8525 111.1106 111.2120 111.3216 111.4117 111.5063 111.7728 111.8802 112.1616 112.2261 112.4271 112.7352 112.7714 112.8661 113.2145 113.4302 113.4677 113.5535 113.6855 113.9689 114.2531 114.3400 114.4989 114.5505 114.7241 114.8479 114.9194 114.9917 115.1088 115.3229 115.3714 115.5058 115.6513 115.8138 116.0025 116.2013 116.3720 116.5753 116.7338 116.8051 116.9899 117.1029 117.1443 117.2400 117.3925 117.5147 117.5392 117.7008 117.7639 117.8079 118.0117 118.0701 118.2420 118.3991 118.4395 118.5498 118.7088 118.7351 118.8705 119.2411 119.3052 119.4814 119.5033 119.6456 119.8217 119.9504 120.2579 120.3657 120.4245 120.4983 120.6100 120.6673 120.9838 121.1047 121.4163 121.4304 121.6477 122.0880 122.1979 122.2668 122.4898 122.6336 122.8584 122.8868 123.3220 123.6017 123.6626 123.9309 124.3404 124.4399 124.7917 125.1412 125.3086 125.4806 125.9431 126.1063 126.2541 126.4109 126.5769 126.8263 127.4275 127.6550 127.9900 128.2776 128.4613 128.6663 128.8939 129.0874 129.1916 129.2761 129.3825 129.5618 129.8620 129.8952 130.0626 130.1541 130.3709 130.4809 130.6521 130.8188 130.9134 131.1251 131.2236 131.3126 131.4118 131.5592 131.8694 132.0526 132.0697 132.2047 132.4059 132.8458 132.9216 133.2940 133.4929 133.7373 133.8741 134.0687 134.4284 134.5720 134.9091 135.1226 135.2164 135.2415 135.7527 135.7943 136.1057 136.3982 136.9898 137.0161 137.4594 137.8318 137.9356 138.3471 138.4662 138.9180 139.2105 139.3299 139.6364 139.8772 140.1561 140.2172 140.6749 140.7681 141.0987 141.3212 141.5080 141.7029 141.9832 142.7460 143.1040 143.1228 143.7273 144.0247 144.2685 144.3682 144.4157 144.4852 144.8863 145.0751 145.1117 145.3054 145.3967 145.4977 145.8454 145.8763 146.2557 146.3950 146.4562 146.8119 146.8628 147.1211 147.4465 147.7627 148.0136 148.1128 148.2262 148.3262 148.3888 148.5419 148.9790 149.2015 149.3116 149.5486 149.6276 150.0130 150.1106 150.1822 150.3765 150.6943 150.9083 151.0122 151.3032 151.5719 151.7098 151.8890 151.9977 152.4982 152.9707 153.2392 153.3088 153.5140 154.0192 154.4664 154.6373 154.7330 154.8832 155.6391 155.9434 156.2216 156.7399 156.8076 156.9334 157.1908 157.3018 157.8339 158.0033 158.1296 158.3229 159.0165 159.2721 159.7122 159.8272 159.8808 160.0635 160.4374 161.0121 161.8211 162.1734 162.5999 163.2613 163.4760 164.1874 164.8290 167.1988 167.7388 168.8003 169.9511 171.6506 172.1807 173.0321 173.3493 174.5876 176.3194 177.7974 178.1870 180.0313 180.7040 182.1931 185.3469 186.3035 187.1469 187.4497 189.2729 189.6543 192.2263 192.5337 193.4549 195.3924 196.3443 199.2994 202.2075 204.8907 206.4952 207.0752 618.0974 619.9390 621.6197 628.0885 630.5882 631.0736 631.9898 634.1136 634.3822 635.1543 635.6702 636.7506 637.5446 638.3153 640.2184 642.4951 643.1960 644.7821 647.9213 650.4699 651.3384 657.2821 658.0538 1200.2268 1210.3780 1214.9108</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.283522 -0.460537 -0.330098 0.130974 0.028929 -0.108554 -0.266054 -0.282777 -0.286891 0.374216 -0.031325 -0.222710 -0.255132 0.092185 0.057108 -0.213961 -0.288959 0.284535 -0.095910 -0.253763 0.286235 -0.250486 -0.191133 -0.120938 -0.144921 -0.188174 0.091449 0.090583 0.097474 0.087461 0.097102 0.091926 0.100373 0.095101 0.117927 0.093476 0.087581 0.092840 0.090272 0.092767 0.098716 0.115310 0.122440 0.140939 0.140948 0.156839 0.145482 0.144306 0.156260 0.157676 0.158599 0.157819</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2835 8.4605 8.3301 5.8690 5.9711 6.1086 6.2661 6.2828 6.2869 5.6258 6.0313 6.2227 6.2551 5.9078 5.9429 6.2140 6.2890 5.7155 6.0959 6.2538 5.7138 6.2505 6.1911 6.1209 6.1449 6.1882 0.9086 0.9094 0.9025 0.9125 0.9029 0.9081 0.8996 0.9049 0.8821 0.9065 0.9124 0.9072 0.9097 0.9072 0.9013 0.8847 0.8776 0.8591 0.8591 0.8432 0.8545 0.8557 0.8437 0.8423 0.8414 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2835 -0.4605 -0.3301 0.1310 0.0289 -0.1086 -0.2661 -0.2828 -0.2869 0.3742 -0.0313 -0.2227 -0.2551 0.0922 0.0571 -0.2140 -0.2890 0.2845 -0.0959 -0.2538 0.2862 -0.2505 -0.1911 -0.1209 -0.1449 -0.1882 0.0914 0.0906 0.0975 0.0875 0.0971 0.0919 0.1004 0.0951 0.1179 0.0935 0.0876 0.0928 0.0903 0.0928 0.0987 0.1153 0.1224 0.1409 0.1409 0.1568 0.1455 0.1443 0.1563 0.1577 0.1586 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1148 2.0453 2.0757 3.6821 3.7845 3.8416 3.9018 3.9019 3.8821 4.2222 3.7315 3.9252 3.9446 3.8011 3.5878 3.9428 3.9451 3.7175 3.8704 4.0212 3.6970 4.0095 3.9053 3.8826 3.8952 3.9071 1.0317 1.0376 1.0026 1.0047 1.0027 1.0029 1.0022 1.0153 1.0093 0.9967 1.0087 0.9951 1.0080 0.9981 0.9963 1.0101 0.9918 1.0081 1.0126 0.9887 1.0069 1.0088 0.9998 0.9891 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1148 2.0453 2.0757 3.6821 3.7845 3.8416 3.9018 3.9019 3.8821 4.2222 3.7315 3.9252 3.9446 3.8011 3.5878 3.9428 3.9451 3.7175 3.8704 4.0212 3.6970 4.0095 3.9053 3.8826 3.8952 3.9071 1.0317 1.0376 1.0026 1.0047 1.0027 1.0029 1.0022 1.0153 1.0093 0.9967 1.0087 0.9951 1.0080 0.9981 0.9963 1.0101 0.9918 1.0081 1.0126 0.9887 1.0069 1.0088 0.9998 0.9891 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="54">1.1699 0.8729 1.9140 0.9499 0.9373 0.8749 0.8743 0.9451 0.9394 0.9536 0.9804 1.0027 1.0241 1.0104 0.9905 0.9873 0.9949 0.9966 0.9900 0.9863 1.8535 0.9804 0.9651 0.9605 0.9842 0.9999 0.9786 1.0055 0.9841 0.9826 0.9183 1.0186 0.9687 1.3832 1.3281 1.3716 0.9660 1.4280 1.0033 1.3905 1.4250 0.9834 0.9842 1.3838 1.3511 1.4334 0.9846 1.4208 0.9661 1.4053 0.9782 1.4138 0.9765 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024354769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.894349812310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.92157 32.30735 -0.61422 -13.20632 12.31642 -0.88990 5.85584 -6.01821 -0.16237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
