<?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="3.51211"
                        y3="-0.543647"
                        z3="1.18299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.242097"
                        y3="-1.031289"
                        z3="-0.983495"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.212624"
                        y3="-0.326823"
                        z3="0.161144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.405527"
                        y3="0.903004"
                        z3="0.599441"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.478838"
                        y3="1.476667"
                        z3="-0.471702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.400321"
                        y3="2.372414"
                        z3="0.121832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.497106"
                        y3="3.070646"
                        z3="-0.894917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.453613"
                        y3="-1.634622"
                        z3="0.463212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.573284"
                        y3="-0.370138"
                        z3="0.84549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.463956"
                        y3="4.017625"
                        z3="-0.185133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.279436"
                        y3="2.079933"
                        z3="-1.756151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.125379"
                        y3="-1.713671"
                        z3="-0.204857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.955838"
                        y3="-1.581223"
                        z3="0.4311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.346993"
                        y3="-1.510897"
                        z3="-0.223315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.398891"
                        y3="-1.790905"
                        z3="-1.691137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.393642"
                        y3="-1.148508"
                        z3="0.552174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.777157"
                        y3="-0.923828"
                        z3="0.133912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910387"
                        y3="-0.285261"
                        z3="0.993362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.731855"
                        y3="-1.552962"
                        z3="1.032054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.379223"
                        y3="-0.269625"
                        z3="-0.921127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.820686"
                        y3="0.642013"
                        z3="1.48987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.089232"
                        y3="1.693727"
                        z3="0.92352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07438"
                        y3="2.039923"
                        z3="-1.198363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013097"
                        y3="0.666015"
                        z3="-1.035339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.875661"
                        y3="3.133358"
                        z3="0.751572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.775594"
                        y3="1.772701"
                        z3="0.796756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.134991"
                        y3="3.668098"
                        z3="-1.557622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.071053"
                        y3="-2.47732"
                        z3="0.136152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.332827"
                        y3="-1.724188"
                        z3="1.54706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.167247"
                        y3="0.510962"
                        z3="0.597317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.146156"
                        y3="-1.25043"
                        z3="0.547738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.46611"
                        y3="-0.398635"
                        z3="1.932592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.070105"
                        y3="4.758956"
                        z3="0.412707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.092929"
                        y3="4.557945"
                        z3="-0.895177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.127023"
                        y3="3.468759"
                        z3="0.488635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930672"
                        y3="2.599928"
                        z3="-2.461654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.913478"
                        y3="1.435625"
                        z3="-1.139756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.377835"
                        y3="1.434846"
                        z3="-2.340694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.143059"
                        y3="-1.832328"
                        z3="-1.284279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961652"
                        y3="-1.442705"
                        z3="1.508707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.128533"
                        y3="-2.718149"
                        z3="-1.917899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.406916"
                        y3="-1.871102"
                        z3="-2.077774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.11135"
                        y3="-0.997235"
                        z3="-2.242067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.20103"
                        y3="-0.97529"
                        z3="1.604611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.182752"
                        y3="0.369614"
                        z3="1.820019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.074887"
                        y3="0.26698"
                        z3="0.067012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.582358"
                        y3="-2.094193"
                        z3="1.96656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.501987"
                        y3="-2.222032"
                        z3="0.20328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.789002"
                        y3="-1.293523"
                        z3="0.964847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.5121,-.5436,1.183;3.2421,-1.0313,-.9835;-4.2126,-.3268,.1611;-3.4055,.903,.5994;-2.4788,1.4767,-.4717;-1.4003,2.3724,.1218;-.4971,3.0706,-.8949;-3.4536,-1.6346,.4632;-5.5733,-.3701,.8455;.464,4.0176,-.1851;.2794,2.0799,-1.7562;-2.1254,-1.7137,-.2049;-.9558,-1.5812,.4311;.347,-1.5109,-.2233;.3989,-1.7909,-1.6911;1.3936,-1.1485,.5522;2.7772,-.9238,.1339;4.9104,-.2853,.9934;5.7319,-1.553,1.0321;-4.3792,-.2696,-.9211;-2.8207,.642,1.4899;-4.0892,1.6937,.9235;-3.0744,2.0399,-1.1984;-2.0131,.666,-1.0353;-1.8757,3.1334,.7516;-.7756,1.7727,.7968;-1.135,3.6681,-1.5576;-4.0711,-2.4773,.1362;-3.3328,-1.7242,1.5471;-6.1672,.511,.5973;-6.1462,-1.2504,.5477;-5.4661,-.3986,1.9326;-.0701,4.759,.4127;1.0929,4.5579,-.8952;1.127,3.4688,.4886;.9307,2.5999,-2.4617;.9135,1.4356,-1.1398;-.3778,1.4348,-2.3407;-2.1431,-1.8323,-1.2843;-.9617,-1.4427,1.5087;-.1285,-2.7181,-1.9179;1.4069,-1.8711,-2.0778;-.1114,-.9972,-2.2421;1.201,-.9753,1.6046;5.1828,.3696,1.82;5.0749,.267,.067;5.5824,-2.0942,1.9666;5.502,-2.222,.2033;6.789,-1.2935,.9648;</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">1494.9242203732 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">2.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="3.51211021"
                                 y3="-0.54364662"
                                 z3="1.18298995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.242097"
                                 y3="-1.03128944"
                                 z3="-0.98349453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21262449"
                                 y3="-0.32682285"
                                 z3="0.16114402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.40552712"
                                 y3="0.90300428"
                                 z3="0.59944094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47883811"
                                 y3="1.47666665"
                                 z3="-0.47170213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.40032114"
                                 y3="2.37241364"
                                 z3="0.12183234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.49710607"
                                 y3="3.07064612"
                                 z3="-0.8949171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.45361306"
                                 y3="-1.63462222"
                                 z3="0.46321197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57328438"
                                 y3="-0.37013753"
                                 z3="0.84548968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.46395553"
                                 y3="4.01762467"
                                 z3="-0.18513325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27943551"
                                 y3="2.07993269"
                                 z3="-1.7561509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12537938"
                                 y3="-1.71367104"
                                 z3="-0.20485708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95583837"
                                 y3="-1.58122295"
                                 z3="0.43110016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34699325"
                                 y3="-1.51089675"
                                 z3="-0.2233151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39889068"
                                 y3="-1.79090452"
                                 z3="-1.69113726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39364206"
                                 y3="-1.14850767"
                                 z3="0.55217393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77715691"
                                 y3="-0.92382842"
                                 z3="0.13391181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91038738"
                                 y3="-0.28526088"
                                 z3="0.99336224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73185534"
                                 y3="-1.55296171"
                                 z3="1.03205375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.37922282"
                                 y3="-0.26962515"
                                 z3="-0.92112722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.82068555"
                                 y3="0.64201312"
                                 z3="1.48986989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.0892317"
                                 y3="1.69372739"
                                 z3="0.92352008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.0743795"
                                 y3="2.03992277"
                                 z3="-1.19836317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01309716"
                                 y3="0.66601492"
                                 z3="-1.03533898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87566072"
                                 y3="3.13335813"
                                 z3="0.751572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.77559423"
                                 y3="1.77270054"
                                 z3="0.79675551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.13499134"
                                 y3="3.6680975"
                                 z3="-1.5576224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.07105349"
                                 y3="-2.47732046"
                                 z3="0.13615212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33282708"
                                 y3="-1.72418761"
                                 z3="1.54705958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.16724698"
                                 y3="0.51096214"
                                 z3="0.59731668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.14615618"
                                 y3="-1.25043023"
                                 z3="0.54773755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.46611038"
                                 y3="-0.39863548"
                                 z3="1.93259238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07010451"
                                 y3="4.75895605"
                                 z3="0.41270706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.09292879"
                                 y3="4.55794463"
                                 z3="-0.89517684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12702277"
                                 y3="3.4687587"
                                 z3="0.48863542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93067156"
                                 y3="2.59992803"
                                 z3="-2.46165356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91347837"
                                 y3="1.43562539"
                                 z3="-1.13975609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37783464"
                                 y3="1.43484613"
                                 z3="-2.34069372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14305932"
                                 y3="-1.83232779"
                                 z3="-1.28427889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96165188"
                                 y3="-1.4427049"
                                 z3="1.50870727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12853281"
                                 y3="-2.71814906"
                                 z3="-1.91789949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40691631"
                                 y3="-1.8711021"
                                 z3="-2.077774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11134962"
                                 y3="-0.9972346"
                                 z3="-2.24206675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20103026"
                                 y3="-0.97529045"
                                 z3="1.60461136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.18275218"
                                 y3="0.36961415"
                                 z3="1.82001852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.07488656"
                                 y3="0.26698024"
                                 z3="0.0670123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58235837"
                                 y3="-2.09419283"
                                 z3="1.96655992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.50198722"
                                 y3="-2.22203236"
                                 z3="0.20328026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.78900193"
                                 y3="-1.29352328"
                                 z3="0.96484697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a19 a49" 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:3.5121,-.5436,1.183;3.2421,-1.0313,-.9835;-4.2126,-.3268,.1611;-3.4055,.903,.5994;-2.4788,1.4767,-.4717;-1.4003,2.3724,.1218;-.4971,3.0706,-.8949;-3.4536,-1.6346,.4632;-5.5733,-.3701,.8455;.464,4.0176,-.1851;.2794,2.0799,-1.7562;-2.1254,-1.7137,-.2049;-.9558,-1.5812,.4311;.347,-1.5109,-.2233;.3989,-1.7909,-1.6911;1.3936,-1.1485,.5522;2.7772,-.9238,.1339;4.9104,-.2853,.9934;5.7319,-1.553,1.0321;-4.3792,-.2696,-.9211;-2.8207,.642,1.4899;-4.0892,1.6937,.9235;-3.0744,2.0399,-1.1984;-2.0131,.666,-1.0353;-1.8757,3.1334,.7516;-.7756,1.7727,.7968;-1.135,3.6681,-1.5576;-4.0711,-2.4773,.1362;-3.3328,-1.7242,1.5471;-6.1672,.511,.5973;-6.1462,-1.2504,.5477;-5.4661,-.3986,1.9326;-.0701,4.759,.4127;1.0929,4.5579,-.8952;1.127,3.4688,.4886;.9307,2.5999,-2.4617;.9135,1.4356,-1.1398;-.3778,1.4348,-2.3407;-2.1431,-1.8323,-1.2843;-.9617,-1.4427,1.5087;-.1285,-2.7181,-1.9179;1.4069,-1.8711,-2.0778;-.1113,-.9972,-2.2421;1.201,-.9753,1.6046;5.1828,.3696,1.82;5.0749,.267,.067;5.5824,-2.0942,1.9666;5.502,-2.222,.2033;6.789,-1.2935,.9648;</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 "WATER"</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="3.51211"
                        y3="-0.543647"
                        z3="1.18299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.242097"
                        y3="-1.031289"
                        z3="-0.983495"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.212624"
                        y3="-0.326823"
                        z3="0.161144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.405527"
                        y3="0.903004"
                        z3="0.599441"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.478838"
                        y3="1.476667"
                        z3="-0.471702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.400321"
                        y3="2.372414"
                        z3="0.121832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.497106"
                        y3="3.070646"
                        z3="-0.894917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.453613"
                        y3="-1.634622"
                        z3="0.463212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.573284"
                        y3="-0.370138"
                        z3="0.84549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.463956"
                        y3="4.017625"
                        z3="-0.185133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.279436"
                        y3="2.079933"
                        z3="-1.756151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.125379"
                        y3="-1.713671"
                        z3="-0.204857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.955838"
                        y3="-1.581223"
                        z3="0.4311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.346993"
                        y3="-1.510897"
                        z3="-0.223315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.398891"
                        y3="-1.790905"
                        z3="-1.691137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.393642"
                        y3="-1.148508"
                        z3="0.552174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.777157"
                        y3="-0.923828"
                        z3="0.133912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910387"
                        y3="-0.285261"
                        z3="0.993362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.731855"
                        y3="-1.552962"
                        z3="1.032054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.379223"
                        y3="-0.269625"
                        z3="-0.921127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.820686"
                        y3="0.642013"
                        z3="1.48987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.089232"
                        y3="1.693727"
                        z3="0.92352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07438"
                        y3="2.039923"
                        z3="-1.198363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013097"
                        y3="0.666015"
                        z3="-1.035339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.875661"
                        y3="3.133358"
                        z3="0.751572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.775594"
                        y3="1.772701"
                        z3="0.796756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.134991"
                        y3="3.668098"
                        z3="-1.557622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.071053"
                        y3="-2.47732"
                        z3="0.136152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.332827"
                        y3="-1.724188"
                        z3="1.54706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.167247"
                        y3="0.510962"
                        z3="0.597317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.146156"
                        y3="-1.25043"
                        z3="0.547738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.46611"
                        y3="-0.398635"
                        z3="1.932592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.070105"
                        y3="4.758956"
                        z3="0.412707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.092929"
                        y3="4.557945"
                        z3="-0.895177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.127023"
                        y3="3.468759"
                        z3="0.488635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930672"
                        y3="2.599928"
                        z3="-2.461654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.913478"
                        y3="1.435625"
                        z3="-1.139756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.377835"
                        y3="1.434846"
                        z3="-2.340694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.143059"
                        y3="-1.832328"
                        z3="-1.284279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961652"
                        y3="-1.442705"
                        z3="1.508707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.128533"
                        y3="-2.718149"
                        z3="-1.917899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.406916"
                        y3="-1.871102"
                        z3="-2.077774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.11135"
                        y3="-0.997235"
                        z3="-2.242067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.20103"
                        y3="-0.97529"
                        z3="1.604611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.182752"
                        y3="0.369614"
                        z3="1.820019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.074887"
                        y3="0.26698"
                        z3="0.067012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.582358"
                        y3="-2.094193"
                        z3="1.96656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.501987"
                        y3="-2.222032"
                        z3="0.20328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.789002"
                        y3="-1.293523"
                        z3="0.964847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.5121,-.5436,1.183;3.2421,-1.0313,-.9835;-4.2126,-.3268,.1611;-3.4055,.903,.5994;-2.4788,1.4767,-.4717;-1.4003,2.3724,.1218;-.4971,3.0706,-.8949;-3.4536,-1.6346,.4632;-5.5733,-.3701,.8455;.464,4.0176,-.1851;.2794,2.0799,-1.7562;-2.1254,-1.7137,-.2049;-.9558,-1.5812,.4311;.347,-1.5109,-.2233;.3989,-1.7909,-1.6911;1.3936,-1.1485,.5522;2.7772,-.9238,.1339;4.9104,-.2853,.9934;5.7319,-1.553,1.0321;-4.3792,-.2696,-.9211;-2.8207,.642,1.4899;-4.0892,1.6937,.9235;-3.0744,2.0399,-1.1984;-2.0131,.666,-1.0353;-1.8757,3.1334,.7516;-.7756,1.7727,.7968;-1.135,3.6681,-1.5576;-4.0711,-2.4773,.1362;-3.3328,-1.7242,1.5471;-6.1672,.511,.5973;-6.1462,-1.2504,.5477;-5.4661,-.3986,1.9326;-.0701,4.759,.4127;1.0929,4.5579,-.8952;1.127,3.4688,.4886;.9307,2.5999,-2.4617;.9135,1.4356,-1.1398;-.3778,1.4348,-2.3407;-2.1431,-1.8323,-1.2843;-.9617,-1.4427,1.5087;-.1285,-2.7181,-1.9179;1.4069,-1.8711,-2.0778;-.1114,-.9972,-2.2421;1.201,-.9753,1.6046;5.1828,.3696,1.82;5.0749,.267,.067;5.5824,-2.0942,1.9666;5.502,-2.222,.2033;6.789,-1.2935,.9648;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.8307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41244912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1494.92422037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2311.33666949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4075.43625760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1764.09958810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02046567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86528703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45283791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999979305869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999979305869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999958611737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315655163652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.9718 43.1441 43.3827 43.4772 43.4937 43.6262 43.6755 43.7499 43.8704 44.0715 44.2338 44.3284 44.4934 44.5974 44.7350 44.7501 45.0256 45.1869 45.2183 45.3317 45.4431 45.7494 45.8382 45.9837 46.1774 46.2858 46.3462 46.5390 46.6121 47.0514 47.1626 47.2755 47.2950 47.4424 47.4588 47.6147 47.9801 48.1934 48.4639 48.5411 48.7566 48.9252 49.2617 49.5101 49.6320 49.9948 50.3049 50.6517 50.9145 51.1585 51.6197 51.9689 52.1356 52.1972 52.3655 52.8060 53.0858 53.6220 53.7342 54.0175 54.5871 54.9288 55.1379 55.5188 55.5564 55.7928 56.0767 56.2218 56.7746 57.4409 57.8215 58.1524 58.3720 58.5016 58.5683 59.0224 59.3013 59.4998 59.7968 60.2163 60.3773 60.6366 60.7357 60.9257 61.1789 61.7947 61.8537 62.2229 62.2907 62.5657 62.7580 63.3761 63.4411 64.0582 64.1513 64.4565 64.8519 65.1900 65.6851 65.8199 66.0544 66.4744 66.6089 67.6512 67.9193 68.7940 69.2409 69.3723 69.6829 69.8814 70.1734 70.3717 70.5522 70.6904 70.8987 71.0110 71.2225 71.4610 71.8123 71.9488 71.9964 72.3267 72.5386 72.6713 72.7665 72.9518 73.0413 73.2006 73.4826 73.5884 73.9608 74.2419 74.3674 74.5782 74.8865 75.1474 75.3522 75.4896 75.6353 75.9726 76.2920 76.5337 76.8511 77.0202 77.0340 77.5005 77.6812 77.9038 78.0689 78.3544 78.4874 78.7553 78.8824 79.0047 79.1072 79.3804 79.4330 79.6108 79.6810 79.7381 79.8603 80.0093 80.1383 80.4125 80.4742 80.7341 80.8588 81.0020 81.0575 81.2334 81.2391 81.4495 81.5662 81.7955 81.9250 82.0354 82.1347 82.2749 82.3659 82.5602 82.6080 82.8774 83.0717 83.2988 83.3421 83.5617 83.5926 83.8164 83.9625 84.2442 84.3288 84.5416 84.6372 84.7802 84.9490 85.2083 85.2703 85.4722 85.5943 85.6685 85.8723 86.0128 86.1692 86.2321 86.4142 86.5221 86.6660 86.8178 86.9733 87.0583 87.2913 87.3313 87.6741 87.7897 87.9244 88.0410 88.1170 88.3249 88.4380 88.5632 88.7232 88.8599 88.9833 89.1387 89.1887 89.3343 89.4044 89.6429 89.6820 89.8115 89.8892 90.0198 90.2370 90.3255 90.5542 90.7201 90.8530 91.0547 91.2747 91.3332 91.5198 91.7728 92.1271 92.2712 92.4376 92.5508 92.7670 92.8194 92.9664 93.0816 93.2853 93.3478 93.6864 93.8442 93.9994 94.1447 94.2938 94.4064 94.5517 94.6912 94.9692 95.1053 95.1643 95.2347 95.5093 95.6716 95.7798 96.0200 96.1619 96.2416 96.5278 96.6102 96.8069 97.1191 97.2478 97.3835 97.5058 97.6151 97.7328 97.9744 98.1598 98.4414 98.4826 98.7129 98.7936 98.8933 98.9467 99.1500 99.2890 99.4621 99.5536 99.6236 99.8107 100.0488 100.3323 100.3908 100.4781 100.6498 100.8616 101.0209 101.3369 101.4129 101.4809 101.6407 101.9418 101.9560 102.2997 102.4251 102.5250 102.7022 102.8448 102.9307 103.1038 103.3864 103.5181 103.6155 103.8470 103.9954 104.2070 104.4305 104.5052 104.7205 104.8847 105.2128 105.3597 105.6482 105.8006 105.8782 106.0367 106.2438 106.7150 106.8056 107.0264 107.1500 107.3352 107.4627 107.6997 107.8511 108.2265 108.2703 108.5176 108.5671 108.7847 108.8811 108.9888 109.1193 109.3748 109.5040 109.5852 109.7419 109.9797 110.1845 110.2383 110.3826 110.6323 110.7231 110.7415 110.9769 111.2056 111.2299 111.3687 111.4890 111.7886 111.9071 112.0424 112.0991 112.1601 112.4402 112.5240 112.7083 112.7843 112.9964 113.1184 113.1473 113.2511 113.4766 113.6754 113.6958 113.9633 114.0325 114.2428 114.3082 114.3559 114.5379 114.8099 114.9067 115.0171 115.0760 115.3379 115.4601 115.5623 115.6230 115.8706 116.2662 116.3070 116.3940 116.5993 116.6689 116.6978 116.8917 117.0391 117.2961 117.3689 117.4896 117.6470 117.9049 117.9641 118.1422 118.4147 118.5013 118.5917 118.7128 118.9153 119.1687 119.4211 119.5979 119.7082 119.7822 120.0609 120.2020 120.2902 120.5157 120.8731 120.9840 121.0873 121.3359 121.3868 121.5934 121.8162 122.1053 122.2287 122.2717 122.3846 122.5624 122.6631 122.7651 122.8869 123.1041 123.3402 123.7525 123.9864 124.0110 124.1833 124.3736 124.5120 125.1815 125.3169 125.5749 126.0945 126.1053 126.4717 126.6356 126.7497 127.2227 127.3056 127.4181 127.6824 128.0660 128.1501 128.2930 128.5559 128.8397 128.9437 129.2184 129.3404 129.5209 129.6549 129.9292 130.1076 130.3551 130.4614 130.5613 130.9876 131.2441 131.4838 131.6300 131.9562 132.3627 132.7942 132.9515 133.1261 133.3946 133.6172 133.7936 133.9580 134.0424 134.2415 134.3365 134.4575 134.5803 134.7523 135.0046 135.1349 135.4538 135.5575 135.7250 136.0789 136.3231 136.6666 136.8612 137.3717 137.8175 137.9791 138.3475 138.4852 138.6829 138.7477 139.0682 139.3510 139.4308 140.2419 140.3808 140.7120 140.8666 141.0213 141.3761 141.8056 142.1414 142.2247 142.3505 142.5513 142.8487 143.0678 143.1782 143.5231 143.7039 143.9597 144.0835 144.2554 144.5123 144.8800 145.1610 145.3354 145.7537 146.0252 146.5752 146.7414 147.0953 147.1499 147.3137 147.5950 147.6220 147.6726 148.3477 148.4927 148.5073 148.6699 148.9524 148.9954 149.4005 149.5500 149.7631 149.9130 150.1313 150.2730 150.5371 150.6379 150.8165 150.9300 151.1478 151.4390 151.6607 151.8962 152.0066 152.4079 152.5157 152.7388 152.7970 152.8857 153.1245 153.4008 153.4813 153.7017 154.0233 154.1999 154.4054 154.6183 154.7469 155.0848 155.1990 155.3132 155.8409 156.0244 156.3072 156.6837 156.8735 157.0370 157.1857 157.5791 157.8932 158.1721 158.2778 158.4968 158.5226 158.6330 158.8105 158.9708 159.2965 159.8657 160.1242 160.2863 160.8015 161.3181 161.5858 161.8983 162.3809 163.1395 163.9584 164.7466 165.0956 168.6263 172.2489 172.5459 172.9728 176.7428 178.0654 179.4375 182.3372 185.4570 186.4981 188.1449 192.9538 193.4158 195.7919 199.1356 204.6882 206.8730 626.6482 631.3982 633.8237 634.5088 636.7627 637.7256 639.5080 640.9667 642.1075 642.8273 643.4051 644.1241 646.4784 646.5505 648.1526 649.3536 651.7858 1199.7498 1209.8657</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">-0.300262 -0.520721 0.079417 -0.191476 -0.123540 -0.189218 0.108852 -0.130938 -0.313151 -0.301926 -0.315441 -0.076952 -0.198493 0.008067 -0.268796 -0.194252 0.511479 0.039757 -0.255071 0.048994 0.069673 0.083636 0.080982 0.065782 0.080793 0.059512 0.024552 0.090230 0.080485 0.089544 0.089827 0.087589 0.088208 0.090366 0.081786 0.101645 0.058892 0.095879 0.132822 0.118340 0.114168 0.110896 0.106696 0.115010 0.108871 0.087041 0.087870 0.087011 0.095567</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">8.3003 8.5207 5.9206 6.1915 6.1235 6.1892 5.8911 6.1309 6.3132 6.3019 6.3154 6.0770 6.1985 5.9919 6.2688 6.1943 5.4885 5.9602 6.2551 0.9510 0.9303 0.9164 0.9190 0.9342 0.9192 0.9405 0.9754 0.9098 0.9195 0.9105 0.9102 0.9124 0.9118 0.9096 0.9182 0.8984 0.9411 0.9041 0.8672 0.8817 0.8858 0.8891 0.8933 0.8850 0.8911 0.9130 0.9121 0.9130 0.9044</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">-0.3003 -0.5207 0.0794 -0.1915 -0.1235 -0.1892 0.1089 -0.1309 -0.3132 -0.3019 -0.3154 -0.0770 -0.1985 0.0081 -0.2688 -0.1943 0.5115 0.0398 -0.2551 0.0490 0.0697 0.0836 0.0810 0.0658 0.0808 0.0595 0.0246 0.0902 0.0805 0.0895 0.0898 0.0876 0.0882 0.0904 0.0818 0.1016 0.0589 0.0959 0.1328 0.1183 0.1142 0.1109 0.1067 0.1150 0.1089 0.0870 0.0879 0.0870 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1148 1.9672 3.7453 3.8910 3.8374 3.8910 3.7874 3.9397 3.9462 3.9338 3.9396 3.8218 3.8999 3.6486 3.9077 3.7588 4.1081 3.8468 3.9184 1.0208 1.0096 1.0066 1.0133 1.0074 1.0115 1.0106 1.0195 1.0083 1.0122 1.0035 1.0044 0.9996 1.0051 1.0051 1.0017 1.0084 1.0097 0.9967 0.9981 1.0210 0.9993 1.0332 0.9949 1.0347 0.9955 1.0127 1.0044 1.0133 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1148 1.9672 3.7453 3.8910 3.8374 3.8910 3.7874 3.9397 3.9462 3.9338 3.9396 3.8218 3.8999 3.6486 3.9077 3.7588 4.1081 3.8468 3.9184 1.0208 1.0096 1.0066 1.0133 1.0074 1.0115 1.0106 1.0195 1.0083 1.0122 1.0035 1.0044 0.9996 1.0051 1.0051 1.0017 1.0084 1.0097 0.9967 0.9981 1.0210 0.9993 1.0332 0.9949 1.0347 0.9955 1.0127 1.0044 1.0133 1.0070</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">1.1888 0.8641 1.7953 0.9137 0.9126 0.9193 1.0160 0.9165 1.0180 1.0091 0.9125 0.9900 1.0253 0.9411 1.0057 1.0124 0.9392 0.9270 1.0147 0.9561 0.9999 1.0097 1.0021 1.0024 0.9898 0.9988 1.0013 0.9867 1.0036 0.9847 0.9972 1.8062 0.9802 1.0538 0.9929 0.9336 1.6380 0.9912 0.9931 0.9763 1.0929 1.0000 0.9558 0.9809 0.9954 0.9875 0.9900 0.9837</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">-0.023328251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435777371348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.34130 12.21763 -1.12367 10.79155 -10.69678 0.09477 -1.30752 1.87699 0.56947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
