<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.383445"
                        y3="-1.314576"
                        z3="0.160977"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.402331"
                        y3="-3.032499"
                        z3="1.201422"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.616424"
                        y3="0.065089"
                        z3="-0.240249"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.011224"
                        y3="0.906761"
                        z3="0.885182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.152019"
                        y3="2.094106"
                        z3="0.4561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.89431"
                        y3="3.12713"
                        z3="-0.383286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.074089"
                        y3="4.366105"
                        z3="-0.752373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.551397"
                        y3="-0.488495"
                        z3="-1.204444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.487636"
                        y3="-1.044707"
                        z3="0.339465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.841322"
                        y3="5.228853"
                        z3="-1.748103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.687758"
                        y3="5.19185"
                        z3="0.470326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.515543"
                        y3="-1.327902"
                        z3="-0.535712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.20393"
                        y3="-1.06653"
                        z3="-0.562146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830789"
                        y3="-1.861111"
                        z3="0.096093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3901"
                        y3="-3.061889"
                        z3="0.870812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104945"
                        y3="-1.434536"
                        z3="-0.044072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.318473"
                        y3="-2.037176"
                        z3="0.515126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.681453"
                        y3="-1.744588"
                        z3="0.589511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.24864"
                        y3="-2.828701"
                        z3="-0.298594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.269404"
                        y3="0.705707"
                        z3="-0.842181"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.413338"
                        y3="0.254353"
                        z3="1.531386"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.827985"
                        y3="1.276643"
                        z3="1.514622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.271358"
                        y3="1.74639"
                        z3="-0.09347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.76459"
                        y3="2.565503"
                        z3="1.363289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.241213"
                        y3="2.657584"
                        z3="-1.309544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.799767"
                        y3="3.44556"
                        z3="0.148523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.151726"
                        y3="4.027489"
                        z3="-1.240342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.07184"
                        y3="0.33147"
                        z3="-1.744844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.063899"
                        y3="-1.095569"
                        z3="-1.959564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.923732"
                        y3="-1.712876"
                        z3="0.994252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.302727"
                        y3="-0.627999"
                        z3="0.934407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.936743"
                        y3="-1.654749"
                        z3="-0.447086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.266485"
                        y3="6.108447"
                        z3="-2.045542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.782003"
                        y3="5.583505"
                        z3="-1.318175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.084986"
                        y3="4.674319"
                        z3="-2.656821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.071749"
                        y3="4.632835"
                        z3="1.175997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119164"
                        y3="6.078834"
                        z3="0.182962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.576622"
                        y3="5.533743"
                        z3="1.007989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.876783"
                        y3="-2.199491"
                        z3="0.001989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.141268"
                        y3="-0.192408"
                        z3="-1.108147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.309834"
                        y3="-2.766049"
                        z3="1.654883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.209278"
                        y3="-3.597492"
                        z3="1.334015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.144798"
                        y3="-3.756008"
                        z3="0.219574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.273725"
                        y3="-0.541476"
                        z3="-0.635418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.653255"
                        y3="-2.061988"
                        z3="1.633282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.298539"
                        y3="-0.848509"
                        z3="0.534541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.294245"
                        y3="-2.507226"
                        z3="-1.339564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.266311"
                        y3="-3.055226"
                        z3="0.022374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.672658"
                        y3="-3.751999"
                        z3="-0.245479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.3834,-1.3146,.161;3.4023,-3.0325,1.2014;-3.6164,.0651,-.2402;-3.0112,.9068,.8852;-2.152,2.0941,.4561;-2.8943,3.1271,-.3833;-2.0741,4.3661,-.7524;-2.5514,-.4885,-1.2044;-4.4876,-1.0447,.3395;-2.8413,5.2289,-1.7481;-1.6878,5.1918,.4703;-1.5155,-1.3279,-.5357;-.2039,-1.0665,-.5621;.8308,-1.8611,.0961;.3901,-3.0619,.8708;2.1049,-1.4345,-.0441;3.3185,-2.0372,.5151;5.6815,-1.7446,.5895;6.2486,-2.8287,-.2986;-4.2694,.7057,-.8422;-2.4133,.2544,1.5314;-3.828,1.2766,1.5146;-1.2714,1.7464,-.0935;-1.7646,2.5655,1.3633;-3.2412,2.6576,-1.3095;-3.7998,3.4456,.1485;-1.1517,4.0275,-1.2403;-2.0718,.3315,-1.7448;-3.0639,-1.0956,-1.9596;-3.9237,-1.7129,.9943;-5.3027,-.628,.9344;-4.9367,-1.6547,-.4471;-2.2665,6.1084,-2.0455;-3.782,5.5835,-1.3182;-3.085,4.6743,-2.6568;-1.0717,4.6328,1.176;-1.1192,6.0788,.183;-2.5766,5.5337,1.008;-1.8768,-2.1995,.002;.1413,-.1924,-1.1081;-.3098,-2.766,1.6549;1.2093,-3.5975,1.334;-.1448,-3.756,.2196;2.2737,-.5415,-.6354;5.6533,-2.062,1.6333;6.2985,-.8485,.5345;6.2942,-2.5072,-1.3396;7.2663,-3.0552,.0224;5.6727,-3.752,-.2455;</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">1411.1907393835 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">2.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.38344456"
                                 y3="-1.31457638"
                                 z3="0.16097697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.40233118"
                                 y3="-3.03249869"
                                 z3="1.20142168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.61642366"
                                 y3="0.06508862"
                                 z3="-0.24024918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0112239"
                                 y3="0.90676116"
                                 z3="0.88518215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.15201928"
                                 y3="2.09410557"
                                 z3="0.45609981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89431"
                                 y3="3.12713006"
                                 z3="-0.38328551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07408884"
                                 y3="4.36610528"
                                 z3="-0.75237307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.55139737"
                                 y3="-0.48849482"
                                 z3="-1.20444421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.48763631"
                                 y3="-1.0447073"
                                 z3="0.33946462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84132224"
                                 y3="5.22885253"
                                 z3="-1.74810295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68775845"
                                 y3="5.19184956"
                                 z3="0.47032554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51554256"
                                 y3="-1.32790199"
                                 z3="-0.53571164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20392951"
                                 y3="-1.06653026"
                                 z3="-0.56214559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83078907"
                                 y3="-1.86111146"
                                 z3="0.09609298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39009953"
                                 y3="-3.06188875"
                                 z3="0.87081191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10494497"
                                 y3="-1.4345363"
                                 z3="-0.04407203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31847322"
                                 y3="-2.03717618"
                                 z3="0.51512581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.68145323"
                                 y3="-1.7445884"
                                 z3="0.58951119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.24863966"
                                 y3="-2.8287006"
                                 z3="-0.29859383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.26940409"
                                 y3="0.70570742"
                                 z3="-0.84218147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.41333754"
                                 y3="0.25435315"
                                 z3="1.5313865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.8279853"
                                 y3="1.27664303"
                                 z3="1.51462152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2713578"
                                 y3="1.74638958"
                                 z3="-0.09347049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76459033"
                                 y3="2.56550294"
                                 z3="1.36328878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.24121296"
                                 y3="2.65758443"
                                 z3="-1.30954421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79976653"
                                 y3="3.44556046"
                                 z3="0.14852266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.1517258"
                                 y3="4.02748928"
                                 z3="-1.24034225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07184046"
                                 y3="0.33146978"
                                 z3="-1.7448436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06389945"
                                 y3="-1.09556913"
                                 z3="-1.95956408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92373169"
                                 y3="-1.71287646"
                                 z3="0.99425202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.30272723"
                                 y3="-0.62799861"
                                 z3="0.93440666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.93674294"
                                 y3="-1.6547489"
                                 z3="-0.44708583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26648473"
                                 y3="6.10844741"
                                 z3="-2.04554161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.78200332"
                                 y3="5.58350456"
                                 z3="-1.31817487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08498612"
                                 y3="4.67431925"
                                 z3="-2.65682058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07174928"
                                 y3="4.63283516"
                                 z3="1.17599699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11916374"
                                 y3="6.07883378"
                                 z3="0.18296199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.57662228"
                                 y3="5.53374318"
                                 z3="1.00798869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87678277"
                                 y3="-2.19949108"
                                 z3="0.00198932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.14126794"
                                 y3="-0.19240831"
                                 z3="-1.10814743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.30983385"
                                 y3="-2.76604853"
                                 z3="1.65488263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20927764"
                                 y3="-3.59749211"
                                 z3="1.33401513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14479761"
                                 y3="-3.7560085"
                                 z3="0.21957398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.27372533"
                                 y3="-0.54147588"
                                 z3="-0.63541767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.653255"
                                 y3="-2.06198797"
                                 z3="1.63328205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.29853899"
                                 y3="-0.84850905"
                                 z3="0.53454119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.29424533"
                                 y3="-2.50722645"
                                 z3="-1.33956421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.2663111"
                                 y3="-3.05522642"
                                 z3="0.02237442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.6726581"
                                 y3="-3.75199901"
                                 z3="-0.24547901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" 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:4.3834,-1.3146,.161;3.4023,-3.0325,1.2014;-3.6164,.0651,-.2402;-3.0112,.9068,.8852;-2.152,2.0941,.4561;-2.8943,3.1271,-.3833;-2.0741,4.3661,-.7524;-2.5514,-.4885,-1.2044;-4.4876,-1.0447,.3395;-2.8413,5.2289,-1.7481;-1.6878,5.1918,.4703;-1.5155,-1.3279,-.5357;-.2039,-1.0665,-.5621;.8308,-1.8611,.0961;.3901,-3.0619,.8708;2.1049,-1.4345,-.0441;3.3185,-2.0372,.5151;5.6815,-1.7446,.5895;6.2486,-2.8287,-.2986;-4.2694,.7057,-.8422;-2.4133,.2544,1.5314;-3.828,1.2766,1.5146;-1.2714,1.7464,-.0935;-1.7646,2.5655,1.3633;-3.2412,2.6576,-1.3095;-3.7998,3.4456,.1485;-1.1517,4.0275,-1.2403;-2.0718,.3315,-1.7448;-3.0639,-1.0956,-1.9596;-3.9237,-1.7129,.9943;-5.3027,-.628,.9344;-4.9367,-1.6547,-.4471;-2.2665,6.1084,-2.0455;-3.782,5.5835,-1.3182;-3.085,4.6743,-2.6568;-1.0717,4.6328,1.176;-1.1192,6.0788,.183;-2.5766,5.5337,1.008;-1.8768,-2.1995,.002;.1413,-.1924,-1.1081;-.3098,-2.766,1.6549;1.2093,-3.5975,1.334;-.1448,-3.756,.2196;2.2737,-.5415,-.6354;5.6533,-2.062,1.6333;6.2985,-.8485,.5345;6.2942,-2.5072,-1.3396;7.2663,-3.0552,.0224;5.6727,-3.752,-.2455;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.383445"
                        y3="-1.314576"
                        z3="0.160977"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.402331"
                        y3="-3.032499"
                        z3="1.201422"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.616424"
                        y3="0.065089"
                        z3="-0.240249"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.011224"
                        y3="0.906761"
                        z3="0.885182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.152019"
                        y3="2.094106"
                        z3="0.4561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.89431"
                        y3="3.12713"
                        z3="-0.383286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.074089"
                        y3="4.366105"
                        z3="-0.752373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.551397"
                        y3="-0.488495"
                        z3="-1.204444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.487636"
                        y3="-1.044707"
                        z3="0.339465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.841322"
                        y3="5.228853"
                        z3="-1.748103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.687758"
                        y3="5.19185"
                        z3="0.470326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.515543"
                        y3="-1.327902"
                        z3="-0.535712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.20393"
                        y3="-1.06653"
                        z3="-0.562146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830789"
                        y3="-1.861111"
                        z3="0.096093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3901"
                        y3="-3.061889"
                        z3="0.870812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104945"
                        y3="-1.434536"
                        z3="-0.044072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.318473"
                        y3="-2.037176"
                        z3="0.515126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.681453"
                        y3="-1.744588"
                        z3="0.589511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.24864"
                        y3="-2.828701"
                        z3="-0.298594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.269404"
                        y3="0.705707"
                        z3="-0.842181"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.413338"
                        y3="0.254353"
                        z3="1.531386"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.827985"
                        y3="1.276643"
                        z3="1.514622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.271358"
                        y3="1.74639"
                        z3="-0.09347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.76459"
                        y3="2.565503"
                        z3="1.363289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.241213"
                        y3="2.657584"
                        z3="-1.309544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.799767"
                        y3="3.44556"
                        z3="0.148523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.151726"
                        y3="4.027489"
                        z3="-1.240342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.07184"
                        y3="0.33147"
                        z3="-1.744844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.063899"
                        y3="-1.095569"
                        z3="-1.959564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.923732"
                        y3="-1.712876"
                        z3="0.994252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.302727"
                        y3="-0.627999"
                        z3="0.934407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.936743"
                        y3="-1.654749"
                        z3="-0.447086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.266485"
                        y3="6.108447"
                        z3="-2.045542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.782003"
                        y3="5.583505"
                        z3="-1.318175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.084986"
                        y3="4.674319"
                        z3="-2.656821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.071749"
                        y3="4.632835"
                        z3="1.175997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119164"
                        y3="6.078834"
                        z3="0.182962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.576622"
                        y3="5.533743"
                        z3="1.007989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.876783"
                        y3="-2.199491"
                        z3="0.001989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.141268"
                        y3="-0.192408"
                        z3="-1.108147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.309834"
                        y3="-2.766049"
                        z3="1.654883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.209278"
                        y3="-3.597492"
                        z3="1.334015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.144798"
                        y3="-3.756008"
                        z3="0.219574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.273725"
                        y3="-0.541476"
                        z3="-0.635418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.653255"
                        y3="-2.061988"
                        z3="1.633282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.298539"
                        y3="-0.848509"
                        z3="0.534541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.294245"
                        y3="-2.507226"
                        z3="-1.339564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.266311"
                        y3="-3.055226"
                        z3="0.022374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.672658"
                        y3="-3.751999"
                        z3="-0.245479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.3834,-1.3146,.161;3.4023,-3.0325,1.2014;-3.6164,.0651,-.2402;-3.0112,.9068,.8852;-2.152,2.0941,.4561;-2.8943,3.1271,-.3833;-2.0741,4.3661,-.7524;-2.5514,-.4885,-1.2044;-4.4876,-1.0447,.3395;-2.8413,5.2289,-1.7481;-1.6878,5.1918,.4703;-1.5155,-1.3279,-.5357;-.2039,-1.0665,-.5621;.8308,-1.8611,.0961;.3901,-3.0619,.8708;2.1049,-1.4345,-.0441;3.3185,-2.0372,.5151;5.6815,-1.7446,.5895;6.2486,-2.8287,-.2986;-4.2694,.7057,-.8422;-2.4133,.2544,1.5314;-3.828,1.2766,1.5146;-1.2714,1.7464,-.0935;-1.7646,2.5655,1.3633;-3.2412,2.6576,-1.3095;-3.7998,3.4456,.1485;-1.1517,4.0275,-1.2403;-2.0718,.3315,-1.7448;-3.0639,-1.0956,-1.9596;-3.9237,-1.7129,.9943;-5.3027,-.628,.9344;-4.9367,-1.6547,-.4471;-2.2665,6.1084,-2.0455;-3.782,5.5835,-1.3182;-3.085,4.6743,-2.6568;-1.0717,4.6328,1.176;-1.1192,6.0788,.183;-2.5766,5.5337,1.008;-1.8768,-2.1995,.002;.1413,-.1924,-1.1081;-.3098,-2.766,1.6549;1.2093,-3.5975,1.334;-.1448,-3.756,.2196;2.2737,-.5415,-.6354;5.6533,-2.062,1.6333;6.2985,-.8485,.5345;6.2942,-2.5072,-1.3396;7.2663,-3.0552,.0224;5.6727,-3.752,-.2455;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.6829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.8736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-816.42752839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1411.19073938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2227.61826777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3907.64556796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1680.02730019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01653979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86670047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43917208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000114744859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000114744859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000229489717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312935155825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4877 -522.8630 -283.2266 -280.9616 -280.6069 -279.7949 -279.6516 -279.5656 -279.4870 -279.3886 -279.3799 -279.2585 -279.2007 -279.1047 -279.0738 -279.0557 -278.9827 -278.9307 -278.9183 -33.3896 -30.8473 -26.0605 -25.5105 -25.0042 -24.3399 -23.7933 -23.1432 -22.4369 -21.6281 -21.4463 -21.1953 -20.9098 -19.5809 -19.0795 -18.1322 -17.8963 -17.5002 -17.2825 -16.4785 -16.0940 -15.7420 -15.4910 -15.4681 -15.2812 -14.8299 -14.6569 -14.4402 -14.2381 -14.1587 -13.7769 -13.6457 -13.4216 -13.2528 -13.0995 -13.0498 -12.9296 -12.7643 -12.6860 -12.5481 -12.3175 -12.2008 -11.9082 -11.7364 -11.6653 -11.3336 -11.2153 -11.1362 -10.9446 -10.8892 -10.6717 -10.5592 -10.4375 -10.1614 -8.6012 0.3019 3.1278 3.2471 3.3270 3.7235 3.7913 3.8848 4.1226 4.4427 4.5698 4.6029 4.6894 4.8229 4.9375 4.9666 5.0574 5.1564 5.2748 5.4428 5.4941 5.6104 5.6948 5.7691 5.8548 5.9530 6.1046 6.1670 6.2320 6.3378 6.4770 6.5944 6.7012 6.7690 6.9150 7.0894 7.1767 7.2465 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42.8926 42.9156 43.0175 43.2994 43.4657 43.6710 43.7304 43.7725 43.8864 43.9804 44.1404 44.3126 44.3433 44.4646 44.5240 44.7015 44.8971 45.0382 45.1955 45.3654 45.4847 45.5415 45.6175 45.8219 45.9243 46.0635 46.3902 46.4601 46.6363 46.6855 46.9955 47.1262 47.2354 47.6134 47.7555 47.8695 47.9518 48.1993 48.4245 48.6988 48.7450 49.0266 49.2911 49.4078 49.5758 49.9057 50.1441 50.4413 50.7091 51.1488 51.4946 51.7853 52.0848 52.2367 52.3479 52.8140 53.0918 53.4656 53.7751 54.1548 54.6599 54.7944 54.9927 55.3061 55.6601 56.0337 56.1619 56.5134 57.2236 57.6294 57.8736 58.1554 58.4670 58.6436 58.7591 59.1148 59.6597 59.8358 60.1838 60.3482 60.3880 60.6222 60.7979 60.8943 61.2380 61.5197 61.7258 61.9718 62.4073 62.8645 63.2728 63.3353 63.5424 64.1149 64.3111 64.8358 65.1619 65.6874 65.8847 65.8964 66.2535 66.3738 67.1988 67.7871 68.4136 68.8431 69.2136 69.4891 69.7436 70.1382 70.3248 70.3839 70.4719 70.6757 70.8015 70.9439 71.2308 71.3952 71.6419 71.8706 72.0949 72.3711 72.4566 72.5680 72.8190 72.9187 73.2568 73.3870 73.5044 73.8990 74.0958 74.2822 74.3556 74.6373 74.7706 74.9934 75.0795 75.5919 75.7754 76.2126 76.3554 76.4861 76.5920 77.0532 77.1370 77.5761 77.7763 77.8357 78.0800 78.1611 78.3698 78.5319 78.8138 78.9807 79.1100 79.2282 79.3099 79.5155 79.5988 79.7436 79.9290 80.1354 80.2526 80.4001 80.5261 80.6817 80.9040 80.9997 81.1730 81.2508 81.3231 81.4060 81.5760 81.7988 81.9989 82.1767 82.2230 82.3407 82.5772 82.8061 82.8960 82.9122 83.0156 83.1192 83.3815 83.6249 83.7135 84.0805 84.1985 84.2895 84.4267 84.4518 84.5516 84.7934 85.0744 85.1303 85.2712 85.2826 85.3377 85.6390 85.6840 85.7112 85.9384 86.1387 86.2145 86.4672 86.5579 86.6936 86.9184 87.0217 87.1314 87.2479 87.4632 87.5614 87.6808 87.7415 87.9852 88.1686 88.3806 88.4468 88.4732 88.6494 88.8417 89.0146 89.0236 89.0600 89.2484 89.4503 89.7597 89.8808 90.0269 90.1107 90.1404 90.3247 90.5080 90.6468 90.7773 90.9922 91.1124 91.3511 91.4186 91.6766 91.8686 92.1949 92.4071 92.5164 92.5757 92.6964 92.9376 93.1659 93.2733 93.5205 93.6555 93.7087 93.9320 94.0630 94.1713 94.3746 94.5553 94.6556 94.8080 95.0242 95.0644 95.2241 95.4021 95.5575 95.6307 95.9749 96.0588 96.3238 96.4685 96.7039 96.7687 96.9599 97.0858 97.2927 97.4117 97.5852 97.8857 97.9009 98.0772 98.2701 98.5371 98.5491 98.6786 98.7581 98.9649 99.2348 99.3294 99.3899 99.5240 99.7339 99.8346 99.9904 100.1001 100.3205 100.4539 100.6620 101.0187 101.0461 101.2271 101.3971 101.5099 101.8661 102.0148 102.0377 102.1163 102.2729 102.3749 102.5948 102.7027 102.9171 102.9538 103.4468 103.6299 103.6737 103.7730 104.0132 104.1209 104.4269 104.6302 104.6995 105.0304 105.0640 105.3415 105.5331 105.6511 105.9594 106.1625 106.2692 106.6484 106.9111 107.0000 107.3662 107.4104 107.5850 107.8155 108.0100 108.0684 108.1429 108.3392 108.4523 108.6463 108.7710 108.9273 109.0866 109.1899 109.3453 109.5377 109.5979 109.7831 109.9368 110.0268 110.2453 110.3855 110.5144 110.6979 110.9024 110.9768 111.0773 111.1045 111.3136 111.5000 111.6453 111.7662 111.9613 112.2819 112.3746 112.5034 112.7566 112.8194 113.0730 113.1959 113.2923 113.4374 113.5162 113.5641 113.7803 113.8446 114.0613 114.1264 114.3217 114.4012 114.6112 114.7298 114.7763 114.8413 114.9007 115.2150 115.3637 115.4501 115.5398 115.8484 116.1183 116.1921 116.5185 116.6705 116.7762 116.8536 116.9082 116.9894 117.2089 117.4355 117.6266 117.7241 117.8274 117.9484 118.0989 118.4200 118.5134 118.6473 118.8078 119.1611 119.1807 119.3750 119.4893 119.6057 119.7271 120.0316 120.1601 120.3701 120.5025 120.8182 120.9519 121.2482 121.4822 121.5362 121.5919 122.0342 122.0755 122.1811 122.4076 122.5113 122.6052 122.7387 122.9851 123.0743 123.2619 123.6620 123.8583 124.2083 124.3758 124.6219 124.7187 124.9992 125.1013 125.8814 126.0765 126.1237 126.1779 126.3709 126.6244 126.7433 127.1328 127.3157 127.5663 127.6881 127.7723 128.0816 128.4814 128.5737 128.7332 128.9075 129.1419 129.4118 129.4665 129.7860 129.9020 130.2940 130.4432 130.7961 131.0487 131.1504 131.4655 131.8017 132.0027 132.1515 132.4837 132.5734 132.8770 133.1934 133.3613 133.5334 133.6557 133.7840 134.0911 134.1883 134.3299 134.4497 134.9494 135.1042 135.2078 135.3799 135.5164 135.9678 136.1485 136.3773 136.6049 136.8155 137.2616 137.4368 137.5174 137.7133 138.1194 138.4112 138.5394 138.9176 139.3232 139.4025 139.9160 140.0324 140.4067 140.5861 140.9795 141.1991 141.6293 141.9977 142.1670 142.4017 142.5974 142.8170 142.8406 143.0017 143.1406 143.1760 143.5251 144.1543 144.2989 144.7740 144.8299 145.1989 145.6722 145.7381 145.8609 146.7881 146.8212 147.0746 147.1812 147.5564 147.6425 147.7606 147.8292 148.1171 148.3623 148.4962 148.5267 148.9860 149.0444 149.1754 149.3025 149.4313 149.6360 149.7539 150.0923 150.2192 150.2614 150.5456 150.6844 150.7592 151.0367 151.2187 151.7004 151.8382 152.2965 152.3759 152.6565 152.7441 152.9271 153.0295 153.4488 153.4676 153.8772 154.0493 154.3294 154.3673 154.7518 154.9103 155.0602 155.2470 155.3710 155.7923 156.4425 156.5214 156.7160 156.8744 157.0872 157.3222 157.3589 157.5560 157.8263 158.0706 158.4166 158.5809 158.7944 159.0720 159.2039 159.3419 159.5933 159.8044 160.5775 160.7631 161.2731 161.4397 161.6388 161.8149 162.1602 163.1051 164.4533 165.0314 168.6821 172.3423 172.8059 173.1128 176.7182 178.3162 179.5693 182.5925 185.5815 186.5893 187.9591 192.9520 193.5356 196.0088 199.3100 204.8823 206.9519 625.7111 630.2846 633.6504 635.5655 636.6016 637.8054 639.1762 640.0771 642.1545 642.9988 643.5157 644.1493 646.0869 646.4117 648.1390 648.4820 651.6569 1198.9416 1209.7404</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">-0.292805 -0.486690 0.078148 -0.208327 -0.129408 -0.167940 0.065414 -0.120208 -0.313091 -0.290203 -0.302628 -0.150541 -0.149004 0.013848 -0.266542 -0.176585 0.469442 0.039263 -0.255320 0.049756 0.083340 0.083237 0.066207 0.083087 0.070260 0.071308 0.028186 0.086567 0.099256 0.079805 0.093422 0.094396 0.089336 0.079987 0.086481 0.090177 0.090284 0.081759 0.130698 0.111948 0.104685 0.109660 0.105332 0.113296 0.085074 0.106402 0.087018 0.093428 0.088780</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">8.2928 8.4867 5.9219 6.2083 6.1294 6.1679 5.9346 6.1202 6.3131 6.2902 6.3026 6.1505 6.1490 5.9862 6.2665 6.1766 5.5306 5.9607 6.2553 0.9502 0.9167 0.9168 0.9338 0.9169 0.9297 0.9287 0.9718 0.9134 0.9007 0.9202 0.9066 0.9056 0.9107 0.9200 0.9135 0.9098 0.9097 0.9182 0.8693 0.8881 0.8953 0.8903 0.8947 0.8867 0.9149 0.8936 0.9130 0.9066 0.9112</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">-0.2928 -0.4867 0.0781 -0.2083 -0.1294 -0.1679 0.0654 -0.1202 -0.3131 -0.2902 -0.3026 -0.1505 -0.1490 0.0138 -0.2665 -0.1766 0.4694 0.0393 -0.2553 0.0498 0.0833 0.0832 0.0662 0.0831 0.0703 0.0713 0.0282 0.0866 0.0993 0.0798 0.0934 0.0944 0.0893 0.0800 0.0865 0.0902 0.0903 0.0818 0.1307 0.1119 0.1047 0.1097 0.1053 0.1133 0.0851 0.1064 0.0870 0.0934 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1172 2.0136 3.7616 3.9237 3.8729 3.8704 3.8260 3.9082 3.9484 3.9264 3.9310 3.8563 3.9114 3.7022 3.9168 3.7715 4.1751 3.8539 3.9153 1.0124 1.0062 1.0073 1.0065 1.0128 1.0096 1.0123 1.0181 1.0094 1.0061 1.0010 1.0045 1.0041 1.0053 1.0033 1.0053 1.0034 1.0044 1.0028 0.9925 1.0215 0.9963 1.0370 0.9958 1.0339 1.0131 0.9954 1.0043 1.0072 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1172 2.0136 3.7616 3.9237 3.8729 3.8704 3.8260 3.9082 3.9484 3.9264 3.9310 3.8563 3.9114 3.7022 3.9168 3.7715 4.1751 3.8539 3.9153 1.0124 1.0062 1.0073 1.0065 1.0128 1.0096 1.0123 1.0181 1.0094 1.0061 1.0010 1.0045 1.0041 1.0053 1.0033 1.0053 1.0034 1.0044 1.0028 0.9925 1.0215 0.9963 1.0370 0.9958 1.0339 1.0131 0.9954 1.0043 1.0072 1.0139</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">1.1939 0.8702 1.8492 0.9306 0.9137 0.9309 1.0103 0.9366 1.0051 1.0059 0.9099 1.0152 1.0078 0.9452 1.0104 1.0004 0.9396 0.9403 1.0132 0.9367 1.0167 1.0034 0.9881 1.0005 1.0029 1.0012 0.9862 0.9992 0.9941 0.9993 0.9864 1.8384 0.9738 1.0663 0.9750 0.9317 1.6697 0.9850 0.9911 0.9844 1.0917 0.9841 0.9547 0.9956 0.9818 0.9871 0.9836 0.9911</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">-0.020105321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447633706223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.98891 20.31349 -0.67542 18.11351 -17.42303 0.69048 -2.59271 2.00302 -0.58968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
