<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.551011"
                        y3="-2.100401"
                        z3="0.697541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.902458"
                        y3="-4.121472"
                        z3="0.012309"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.393108"
                        y3="1.25553"
                        z3="0.077131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.712598"
                        y3="2.017346"
                        z3="0.219718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.59371"
                        y3="3.527646"
                        z3="0.04703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.871771"
                        y3="4.288823"
                        z3="0.391564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.101947"
                        y3="3.960348"
                        z3="-0.45848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.607843"
                        y3="-0.221889"
                        z3="0.445804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.803088"
                        y3="1.386498"
                        z3="-1.322183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.302156"
                        y3="4.766424"
                        z3="0.026856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.857047"
                        y3="4.212766"
                        z3="-1.941475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.340236"
                        y3="-1.004324"
                        z3="0.501211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.058908"
                        y3="-2.048286"
                        z3="-0.282483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171463"
                        y3="-2.8507"
                        z3="-0.253223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.969767"
                        y3="-4.256829"
                        z3="-0.723765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335601"
                        y3="-2.298749"
                        z3="0.142734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.635212"
                        y3="-2.965183"
                        z3="0.25902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.896335"
                        y3="-2.567805"
                        z3="0.857142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.73436"
                        y3="-1.405676"
                        z3="1.328063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.67878"
                        y3="1.679498"
                        z3="0.794366"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.129728"
                        y3="1.812398"
                        z3="1.212413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.432223"
                        y3="1.610032"
                        z3="-0.499473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.281926"
                        y3="3.770988"
                        z3="-0.972151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.791789"
                        y3="3.894287"
                        z3="0.6967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115292"
                        y3="4.107949"
                        z3="1.444633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.673511"
                        y3="5.363944"
                        z3="0.310311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.342855"
                        y3="2.898806"
                        z3="-0.330366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.302941"
                        y3="-0.679037"
                        z3="-0.265504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.087134"
                        y3="-0.264503"
                        z3="1.430158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488961"
                        y3="0.985622"
                        z3="-2.073786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.598887"
                        y3="2.425326"
                        z3="-1.583697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.138906"
                        y3="0.843839"
                        z3="-1.416941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.205111"
                        y3="4.519585"
                        z3="-0.535494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.128592"
                        y3="5.839846"
                        z3="-0.08683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.512726"
                        y3="4.578667"
                        z3="1.082001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.757349"
                        y3="4.019035"
                        z3="-2.528342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566914"
                        y3="5.251879"
                        z3="-2.120292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06783"
                        y3="3.577533"
                        z3="-2.347239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.382902"
                        y3="-0.683135"
                        z3="1.247288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.816899"
                        y3="-2.386943"
                        z3="-0.984656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.169036"
                        y3="-4.728536"
                        z3="-0.149832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853792"
                        y3="-4.879148"
                        z3="-0.661897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.630651"
                        y3="-4.242331"
                        z3="-1.762981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.342605"
                        y3="-1.246585"
                        z3="0.401361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.270646"
                        y3="-2.95398"
                        z3="-0.093865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.923425"
                        y3="-3.384391"
                        z3="1.582693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.765568"
                        y3="-1.736135"
                        z3="1.454037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.733608"
                        y3="-0.588904"
                        z3="0.605424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.389607"
                        y3="-1.020471"
                        z3="2.288232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.551,-2.1004,.6975;3.9025,-4.1215,.0123;-1.3931,1.2555,.0771;-2.7126,2.0173,.2197;-2.5937,3.5276,.047;-3.8718,4.2888,.3916;-5.1019,3.9603,-.4585;-1.6078,-.2219,.4458;-.8031,1.3865,-1.3222;-6.3022,4.7664,.0269;-4.857,4.2128,-1.9415;-.3402,-1.0043,.5012;-.0589,-2.0483,-.2825;1.1715,-2.8507,-.2532;.9698,-4.2568,-.7238;2.3356,-2.2987,.1427;3.6352,-2.9652,.259;5.8963,-2.5678,.8571;6.7344,-1.4057,1.3281;-.6788,1.6795,.7944;-3.1297,1.8124,1.2124;-3.4322,1.61,-.4995;-2.2819,3.771,-.9722;-1.7918,3.8943,.6967;-4.1153,4.1079,1.4446;-3.6735,5.3639,.3103;-5.3429,2.8988,-.3304;-2.3029,-.679,-.2655;-2.0871,-.2645,1.4302;-1.489,.9856,-2.0738;-.5989,2.4253,-1.5837;.1389,.8438,-1.4169;-7.2051,4.5196,-.5355;-6.1286,5.8398,-.0868;-6.5127,4.5787,1.082;-5.7573,4.019,-2.5283;-4.5669,5.2519,-2.1203;-4.0678,3.5775,-2.3472;.3829,-.6831,1.2473;-.8169,-2.3869,-.9847;.169,-4.7285,-.1498;1.8538,-4.8791,-.6619;.6307,-4.2423,-1.763;2.3426,-1.2466,.4014;6.2706,-2.954,-.0939;5.9234,-3.3844,1.5827;7.7656,-1.7361,1.454;6.7336,-.5889,.6054;6.3896,-1.0205,2.2882;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.1493555839 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">2.925e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.55101062"
                                 y3="-2.100401"
                                 z3="0.69754106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.90245783"
                                 y3="-4.12147202"
                                 z3="0.01230926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.39310823"
                                 y3="1.25553001"
                                 z3="0.07713119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.71259829"
                                 y3="2.01734578"
                                 z3="0.21971845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.59371027"
                                 y3="3.52764641"
                                 z3="0.04702959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.87177055"
                                 y3="4.2888229"
                                 z3="0.39156383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.10194729"
                                 y3="3.96034819"
                                 z3="-0.4584802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60784322"
                                 y3="-0.22188913"
                                 z3="0.44580449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.80308808"
                                 y3="1.38649838"
                                 z3="-1.32218317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.30215581"
                                 y3="4.76642448"
                                 z3="0.02685644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.85704688"
                                 y3="4.21276579"
                                 z3="-1.94147525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34023555"
                                 y3="-1.00432382"
                                 z3="0.50121056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05890807"
                                 y3="-2.04828596"
                                 z3="-0.28248294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1714625"
                                 y3="-2.85069993"
                                 z3="-0.25322319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96976651"
                                 y3="-4.25682868"
                                 z3="-0.72376474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33560054"
                                 y3="-2.29874862"
                                 z3="0.14273352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6352118"
                                 y3="-2.96518309"
                                 z3="0.25901983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.89633485"
                                 y3="-2.56780463"
                                 z3="0.85714181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.73435997"
                                 y3="-1.40567621"
                                 z3="1.32806264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.67877963"
                                 y3="1.67949827"
                                 z3="0.79436572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12972774"
                                 y3="1.81239829"
                                 z3="1.21241325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.43222304"
                                 y3="1.6100317"
                                 z3="-0.49947336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.2819264"
                                 y3="3.77098766"
                                 z3="-0.97215112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79178949"
                                 y3="3.89428703"
                                 z3="0.69669959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11529234"
                                 y3="4.10794914"
                                 z3="1.44463349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.67351143"
                                 y3="5.3639444"
                                 z3="0.31031093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.34285457"
                                 y3="2.89880603"
                                 z3="-0.33036605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30294081"
                                 y3="-0.67903661"
                                 z3="-0.26550371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08713442"
                                 y3="-0.26450277"
                                 z3="1.43015829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48896148"
                                 y3="0.98562223"
                                 z3="-2.07378565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.59888724"
                                 y3="2.42532611"
                                 z3="-1.58369736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.13890594"
                                 y3="0.84383894"
                                 z3="-1.41694137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.20511054"
                                 y3="4.51958456"
                                 z3="-0.53549427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.12859193"
                                 y3="5.83984572"
                                 z3="-0.08682997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51272586"
                                 y3="4.57866745"
                                 z3="1.08200089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75734875"
                                 y3="4.01903549"
                                 z3="-2.52834236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56691359"
                                 y3="5.2518793"
                                 z3="-2.12029216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0678305"
                                 y3="3.5775328"
                                 z3="-2.34723873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38290201"
                                 y3="-0.68313451"
                                 z3="1.24728823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.81689936"
                                 y3="-2.38694261"
                                 z3="-0.98465593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.16903589"
                                 y3="-4.72853597"
                                 z3="-0.14983217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85379163"
                                 y3="-4.87914837"
                                 z3="-0.66189679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63065125"
                                 y3="-4.24233138"
                                 z3="-1.76298106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34260497"
                                 y3="-1.24658531"
                                 z3="0.40136134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.27064618"
                                 y3="-2.95398034"
                                 z3="-0.09386494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.92342491"
                                 y3="-3.38439054"
                                 z3="1.58269305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.7655685"
                                 y3="-1.73613509"
                                 z3="1.4540375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73360795"
                                 y3="-0.5889043"
                                 z3="0.60542392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.38960708"
                                 y3="-1.02047124"
                                 z3="2.28823184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.551,-2.1004,.6975;3.9025,-4.1215,.0123;-1.3931,1.2555,.0771;-2.7126,2.0173,.2197;-2.5937,3.5276,.047;-3.8718,4.2888,.3916;-5.1019,3.9603,-.4585;-1.6078,-.2219,.4458;-.8031,1.3865,-1.3222;-6.3022,4.7664,.0269;-4.857,4.2128,-1.9415;-.3402,-1.0043,.5012;-.0589,-2.0483,-.2825;1.1715,-2.8507,-.2532;.9698,-4.2568,-.7238;2.3356,-2.2987,.1427;3.6352,-2.9652,.259;5.8963,-2.5678,.8571;6.7344,-1.4057,1.3281;-.6788,1.6795,.7944;-3.1297,1.8124,1.2124;-3.4322,1.61,-.4995;-2.2819,3.771,-.9722;-1.7918,3.8943,.6967;-4.1153,4.1079,1.4446;-3.6735,5.3639,.3103;-5.3429,2.8988,-.3304;-2.3029,-.679,-.2655;-2.0871,-.2645,1.4302;-1.489,.9856,-2.0738;-.5989,2.4253,-1.5837;.1389,.8438,-1.4169;-7.2051,4.5196,-.5355;-6.1286,5.8398,-.0868;-6.5127,4.5787,1.082;-5.7573,4.019,-2.5283;-4.5669,5.2519,-2.1203;-4.0678,3.5775,-2.3472;.3829,-.6831,1.2473;-.8169,-2.3869,-.9847;.169,-4.7285,-.1498;1.8538,-4.8791,-.6619;.6307,-4.2423,-1.763;2.3426,-1.2466,.4014;6.2706,-2.954,-.0939;5.9234,-3.3844,1.5827;7.7656,-1.7361,1.454;6.7336,-.5889,.6054;6.3896,-1.0205,2.2882;</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="4.551011"
                        y3="-2.100401"
                        z3="0.697541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.902458"
                        y3="-4.121472"
                        z3="0.012309"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.393108"
                        y3="1.25553"
                        z3="0.077131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.712598"
                        y3="2.017346"
                        z3="0.219718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.59371"
                        y3="3.527646"
                        z3="0.04703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.871771"
                        y3="4.288823"
                        z3="0.391564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.101947"
                        y3="3.960348"
                        z3="-0.45848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.607843"
                        y3="-0.221889"
                        z3="0.445804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.803088"
                        y3="1.386498"
                        z3="-1.322183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.302156"
                        y3="4.766424"
                        z3="0.026856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.857047"
                        y3="4.212766"
                        z3="-1.941475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.340236"
                        y3="-1.004324"
                        z3="0.501211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.058908"
                        y3="-2.048286"
                        z3="-0.282483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171463"
                        y3="-2.8507"
                        z3="-0.253223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.969767"
                        y3="-4.256829"
                        z3="-0.723765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335601"
                        y3="-2.298749"
                        z3="0.142734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.635212"
                        y3="-2.965183"
                        z3="0.25902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.896335"
                        y3="-2.567805"
                        z3="0.857142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.73436"
                        y3="-1.405676"
                        z3="1.328063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.67878"
                        y3="1.679498"
                        z3="0.794366"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.129728"
                        y3="1.812398"
                        z3="1.212413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.432223"
                        y3="1.610032"
                        z3="-0.499473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.281926"
                        y3="3.770988"
                        z3="-0.972151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.791789"
                        y3="3.894287"
                        z3="0.6967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115292"
                        y3="4.107949"
                        z3="1.444633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.673511"
                        y3="5.363944"
                        z3="0.310311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.342855"
                        y3="2.898806"
                        z3="-0.330366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.302941"
                        y3="-0.679037"
                        z3="-0.265504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.087134"
                        y3="-0.264503"
                        z3="1.430158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488961"
                        y3="0.985622"
                        z3="-2.073786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.598887"
                        y3="2.425326"
                        z3="-1.583697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.138906"
                        y3="0.843839"
                        z3="-1.416941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.205111"
                        y3="4.519585"
                        z3="-0.535494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.128592"
                        y3="5.839846"
                        z3="-0.08683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.512726"
                        y3="4.578667"
                        z3="1.082001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.757349"
                        y3="4.019035"
                        z3="-2.528342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566914"
                        y3="5.251879"
                        z3="-2.120292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06783"
                        y3="3.577533"
                        z3="-2.347239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.382902"
                        y3="-0.683135"
                        z3="1.247288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.816899"
                        y3="-2.386943"
                        z3="-0.984656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.169036"
                        y3="-4.728536"
                        z3="-0.149832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853792"
                        y3="-4.879148"
                        z3="-0.661897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.630651"
                        y3="-4.242331"
                        z3="-1.762981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.342605"
                        y3="-1.246585"
                        z3="0.401361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.270646"
                        y3="-2.95398"
                        z3="-0.093865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.923425"
                        y3="-3.384391"
                        z3="1.582693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.765568"
                        y3="-1.736135"
                        z3="1.454037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.733608"
                        y3="-0.588904"
                        z3="0.605424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.389607"
                        y3="-1.020471"
                        z3="2.288232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.551,-2.1004,.6975;3.9025,-4.1215,.0123;-1.3931,1.2555,.0771;-2.7126,2.0173,.2197;-2.5937,3.5276,.047;-3.8718,4.2888,.3916;-5.1019,3.9603,-.4585;-1.6078,-.2219,.4458;-.8031,1.3865,-1.3222;-6.3022,4.7664,.0269;-4.857,4.2128,-1.9415;-.3402,-1.0043,.5012;-.0589,-2.0483,-.2825;1.1715,-2.8507,-.2532;.9698,-4.2568,-.7238;2.3356,-2.2987,.1427;3.6352,-2.9652,.259;5.8963,-2.5678,.8571;6.7344,-1.4057,1.3281;-.6788,1.6795,.7944;-3.1297,1.8124,1.2124;-3.4322,1.61,-.4995;-2.2819,3.771,-.9722;-1.7918,3.8943,.6967;-4.1153,4.1079,1.4446;-3.6735,5.3639,.3103;-5.3429,2.8988,-.3304;-2.3029,-.679,-.2655;-2.0871,-.2645,1.4302;-1.489,.9856,-2.0738;-.5989,2.4253,-1.5837;.1389,.8438,-1.4169;-7.2051,4.5196,-.5355;-6.1286,5.8398,-.0868;-6.5127,4.5787,1.082;-5.7573,4.019,-2.5283;-4.5669,5.2519,-2.1203;-4.0678,3.5775,-2.3472;.3829,-.6831,1.2473;-.8169,-2.3869,-.9847;.169,-4.7285,-.1498;1.8538,-4.8791,-.6619;.6307,-4.2423,-1.763;2.3426,-1.2466,.4014;6.2706,-2.954,-.0939;5.9234,-3.3844,1.5827;7.7656,-1.7361,1.454;6.7336,-.5889,.6054;6.3896,-1.0205,2.2882;</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">2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.3906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.3485</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42656640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1364.14935558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2180.57592198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3813.54071649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1632.96479451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01700035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86205531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43548891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999979184276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999979184276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999958368553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.307783400129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4943 -522.8491 -283.1987 -280.9732 -280.6136 -279.8184 -279.5986 -279.5800 -279.5202 -279.3874 -279.3686 -279.2813 -279.2331 -279.1134 -279.0943 -279.0834 -278.9517 -278.9323 -278.9265 -33.4035 -30.8299 -26.0347 -25.5074 -25.0358 -24.3912 -23.9025 -23.0387 -22.5045 -21.6262 -21.4583 -21.2285 -20.5431 -19.5243 -18.8576 -18.4243 -18.1015 -17.5820 -17.3888 -16.4249 -16.2876 -15.8327 -15.5177 -15.3973 -15.1762 -14.8345 -14.6309 -14.4229 -14.3061 -13.9827 -13.8959 -13.6780 -13.3302 -13.2516 -13.1686 -13.0438 -12.8244 -12.6928 -12.4644 -12.3408 -12.2103 -12.1590 -12.0463 -12.0219 -11.9085 -11.3855 -11.2626 -11.1134 -10.8844 -10.7802 -10.6329 -10.5602 -10.5069 -10.1485 -8.6800 0.4216 2.8801 3.2239 3.5226 3.6594 3.7129 3.9158 3.9763 4.2508 4.4581 4.5706 4.7561 4.8651 4.9338 4.9836 5.0824 5.1677 5.2995 5.3921 5.5286 5.6143 5.7186 5.7524 5.7992 5.9855 6.1705 6.2091 6.2160 6.3096 6.4020 6.4992 6.6073 6.6344 6.7516 6.8956 6.9846 7.1312 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42.5513 42.6386 42.8056 42.8508 42.8954 43.0849 43.1380 43.2469 43.3922 43.5110 43.7160 43.7919 43.9422 44.1207 44.2157 44.3607 44.4647 44.5708 44.6522 44.9328 45.0085 45.1815 45.3686 45.4734 45.7176 45.7669 45.9538 46.0151 46.2018 46.3288 46.6957 46.7257 46.9842 47.0639 47.3011 47.5076 47.7532 48.0315 48.3216 48.4499 48.5555 48.6325 48.9493 49.0876 49.2436 49.5207 49.5634 49.9305 50.5176 50.6476 50.7305 50.7580 51.2613 51.5519 51.5798 51.9312 52.0186 52.6005 53.2238 53.2636 53.4643 54.0032 54.2321 54.3924 54.8400 55.1663 56.0815 56.6215 56.8993 57.0651 57.4193 57.8196 58.0294 58.2252 58.3446 58.5380 59.0234 59.3723 59.6145 59.7840 60.0443 60.2854 60.5237 60.7033 61.1614 61.2197 61.4218 61.7551 61.7940 62.0904 62.2529 62.5620 62.8658 63.1418 63.5192 63.6664 64.1770 64.4197 65.4917 65.5116 65.8832 66.1147 66.3348 66.5578 67.1606 68.1037 68.5783 69.1421 69.3038 69.5358 70.1812 70.2568 70.4759 70.6001 70.9495 71.1113 71.2851 71.4993 71.6015 71.6781 71.8519 71.9302 72.0833 72.1689 72.3723 73.0229 73.0615 73.1048 73.1927 73.2300 73.3185 73.5863 73.6882 74.2998 74.5876 74.6950 75.2040 75.4540 75.6275 76.0077 76.0534 76.3975 76.7028 76.9701 77.3168 77.4015 77.5435 77.6326 77.7118 77.8414 78.0976 78.5018 78.6464 78.9390 78.9846 79.0376 79.2195 79.3309 79.4571 79.4992 79.5649 79.7345 79.8554 80.1056 80.1826 80.3239 80.5536 80.6383 80.7099 80.7594 80.9287 81.0187 81.4130 81.4621 81.6064 81.7736 81.9014 82.1440 82.2547 82.2981 82.3995 82.5183 82.6704 82.8329 83.1245 83.1704 83.3750 83.5042 83.6295 83.9137 83.9913 84.1136 84.2215 84.3953 84.4775 84.6585 84.7273 84.9377 85.1867 85.3902 85.5325 85.6554 85.8281 86.1047 86.2008 86.2688 86.5134 86.5580 86.5739 86.7891 87.0283 87.0561 87.1685 87.2590 87.3767 87.4032 87.5311 87.6897 88.2086 88.3434 88.4967 88.8023 88.8236 88.9434 89.0217 89.1451 89.3307 89.4218 89.5329 89.7157 89.7294 89.8119 89.9901 90.0596 90.2460 90.5322 90.6018 90.6605 90.8179 90.9254 91.0942 91.4989 91.6713 91.7438 91.9093 92.0337 92.1185 92.5227 92.5581 92.6947 92.7978 93.0592 93.2033 93.2479 93.4852 93.5613 93.7071 93.7698 93.8708 94.1809 94.4814 94.5640 94.6342 94.7355 94.9779 95.0965 95.1301 95.6315 95.7231 95.9182 96.1017 96.3094 96.4432 96.6685 96.9457 97.0178 97.2866 97.4544 97.5701 97.6961 97.8535 97.8700 98.2032 98.2483 98.3740 98.6173 98.6653 98.8354 99.1216 99.2515 99.4653 99.5680 99.7321 99.7927 99.8364 100.1819 100.2532 100.3165 100.4808 100.8239 100.9267 101.1856 101.2983 101.5242 101.5668 101.8543 102.0017 102.1039 102.1611 102.3383 102.5447 102.5963 102.7505 102.9075 103.2931 103.3299 103.5601 103.6544 103.7356 104.3255 104.4085 104.5151 104.6448 104.8519 105.1152 105.2230 105.3923 105.5779 105.7340 105.7771 105.8630 106.1113 106.5164 106.8515 106.9023 107.0893 107.2963 107.3911 107.7517 107.9093 108.0220 108.2294 108.4331 108.4741 108.5450 108.6991 108.8233 109.0054 109.2329 109.2603 109.3559 109.5728 109.8103 109.9873 110.0799 110.3509 110.5296 110.6372 110.8406 110.9774 111.0729 111.1197 111.2924 111.4050 111.5308 111.6485 111.7526 111.8678 112.0427 112.1401 112.3630 112.6456 112.8902 113.0988 113.1916 113.3351 113.3584 113.4785 113.6879 113.9076 114.0751 114.2386 114.3842 114.5187 114.6056 114.6804 114.7931 114.9061 115.1426 115.3390 115.3847 115.4848 115.6505 115.7177 115.7544 116.1379 116.2301 116.4664 116.5624 116.6349 116.7707 116.9804 116.9951 117.2189 117.4691 117.5984 117.7608 117.8908 118.0708 118.1361 118.3233 118.4762 118.6677 118.8448 118.9899 119.1271 119.4508 119.5236 119.7584 119.8474 120.0013 120.3720 120.4452 120.5407 120.6534 120.7403 121.0098 121.4789 121.5293 121.6077 121.7955 121.9471 122.1092 122.3096 122.5477 122.6531 123.0111 123.1043 123.3423 123.3677 123.5097 123.7670 124.2100 124.5076 124.8162 125.1929 125.3371 125.5601 125.7951 126.1509 126.2410 126.5821 126.7722 126.8376 127.1946 127.3758 127.5082 127.8379 127.8826 127.9443 128.4248 128.6011 128.9562 129.1831 129.2966 129.3156 129.5623 129.7114 129.8370 129.9851 130.2232 130.2806 130.6108 130.8696 131.0707 131.3512 131.6890 131.8895 132.0810 132.1813 132.5726 132.6755 133.0357 133.1495 133.3775 133.5678 133.6765 133.7478 133.8039 134.0680 134.4338 134.7238 135.0153 135.0997 135.3863 135.6809 135.9035 136.1397 136.4103 136.6664 136.7316 137.0384 137.3411 137.5689 138.0915 138.1406 138.2777 138.5385 138.8902 139.1291 139.5041 139.7539 140.2253 140.3560 140.7704 140.9389 141.3491 141.3874 141.8660 142.0579 142.5568 142.9254 143.0339 143.2508 143.5353 143.5570 143.8245 143.9690 144.1854 144.4216 144.8194 145.2966 145.4226 145.6407 145.8600 145.9769 146.5155 146.8266 147.0782 147.3395 147.6283 147.9467 148.0517 148.2063 148.3290 148.4887 148.6982 148.8711 149.0172 149.0824 149.3385 149.4162 149.4984 149.8548 149.9310 150.1874 150.4925 150.6398 150.7998 151.1014 151.1526 151.2355 151.3758 151.7607 152.1221 152.2846 152.4627 152.8620 153.0576 153.1002 153.1582 153.4401 153.4911 153.7502 153.9562 154.3228 154.4689 154.9625 155.0046 155.2465 155.3767 155.4933 156.0171 156.3343 156.5252 156.7016 156.8076 157.1080 157.4470 157.6126 157.8431 157.9130 158.0895 158.2247 158.4950 158.5531 159.0196 159.0567 159.6474 159.8057 160.3489 160.5394 160.7240 161.3634 161.6461 162.1437 162.2039 163.0400 164.2300 167.0080 168.3286 170.6937 172.3938 172.6342 176.0670 177.7629 178.4161 182.6941 186.2914 186.6332 187.8375 192.1958 193.5369 196.0564 199.0522 205.5388 206.9376 622.4801 627.3398 633.9396 634.3221 636.1927 637.4213 639.3451 640.0391 640.3411 642.3195 643.1743 643.4326 646.2585 646.4001 648.6503 648.7955 651.0494 1198.7632 1210.1095</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.288513 -0.486839 0.108136 -0.186066 -0.129812 -0.192036 0.065933 -0.098943 -0.336384 -0.296857 -0.302607 -0.159976 -0.138831 0.041957 -0.247348 -0.221440 0.473816 0.042324 -0.251168 0.042885 0.075310 0.070333 0.070500 0.079454 0.073104 0.079028 0.034936 0.079025 0.092247 0.084039 0.097993 0.097073 0.089011 0.080654 0.088076 0.091159 0.084994 0.086361 0.118231 0.115253 0.106717 0.104202 0.105105 0.113354 0.092066 0.092443 0.087338 0.086783 0.086984</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2885 8.4868 5.8919 6.1861 6.1298 6.1920 5.9341 6.0989 6.3364 6.2969 6.3026 6.1600 6.1388 5.9580 6.2473 6.2214 5.5262 5.9577 6.2512 0.9571 0.9247 0.9297 0.9295 0.9205 0.9269 0.9210 0.9651 0.9210 0.9078 0.9160 0.9020 0.9029 0.9110 0.9193 0.9119 0.9088 0.9150 0.9136 0.8818 0.8847 0.8933 0.8958 0.8949 0.8866 0.9079 0.9076 0.9127 0.9132 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2885 -0.4868 0.1081 -0.1861 -0.1298 -0.1920 0.0659 -0.0989 -0.3364 -0.2969 -0.3026 -0.1600 -0.1388 0.0420 -0.2473 -0.2214 0.4738 0.0423 -0.2512 0.0429 0.0753 0.0703 0.0705 0.0795 0.0731 0.0790 0.0349 0.0790 0.0922 0.0840 0.0980 0.0971 0.0890 0.0807 0.0881 0.0912 0.0850 0.0864 0.1182 0.1153 0.1067 0.1042 0.1051 0.1134 0.0921 0.0924 0.0873 0.0868 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1162 2.0183 3.7583 3.8953 3.8702 3.9117 3.7886 3.9163 3.9529 3.9292 3.9335 3.9072 3.8800 3.7256 3.9212 3.8101 4.1630 3.8504 3.9693 1.0225 1.0118 1.0081 1.0032 1.0111 1.0092 1.0104 1.0156 1.0160 1.0076 1.0036 1.0030 1.0018 1.0050 1.0041 1.0045 1.0056 1.0027 1.0010 1.0119 1.0140 0.9989 1.0337 0.9969 1.0319 0.9969 0.9961 1.0069 1.0035 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1162 2.0183 3.7583 3.8953 3.8702 3.9117 3.7886 3.9163 3.9529 3.9292 3.9335 3.9072 3.8800 3.7256 3.9212 3.8101 4.1630 3.8504 3.9693 1.0225 1.0118 1.0081 1.0032 1.0111 1.0092 1.0104 1.0156 1.0160 1.0076 1.0036 1.0030 1.0018 1.0050 1.0041 1.0045 1.0056 1.0027 1.0010 1.0119 1.0140 0.9989 1.0337 0.9969 1.0319 0.9969 0.9961 1.0069 1.0035 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1950 0.8598 1.8524 0.9473 0.9256 0.9102 1.0102 0.9090 1.0120 1.0008 0.9355 1.0176 1.0057 0.9371 1.0101 1.0051 0.9359 0.9378 1.0095 0.9554 1.0037 0.9967 0.9906 0.9982 0.9946 1.0010 0.9894 0.9989 0.9989 0.9877 0.9936 1.8596 0.9808 1.0344 0.9832 0.9570 1.6917 0.9790 0.9941 0.9754 1.0895 0.9979 0.9753 0.9820 0.9812 0.9878 0.9899 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018938454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.445504854159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.64091 24.98478 -0.65612 26.67747 -25.58032 1.09715 -3.53300 3.78522 0.25221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
