<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.991418"
                        y3="-1.917348"
                        z3="1.324662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.766133"
                        y3="-1.320195"
                        z3="-0.819625"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.763403"
                        y3="0.00761"
                        z3="0.184532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096484"
                        y3="1.096997"
                        z3="1.028925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.387209"
                        y3="2.528211"
                        z3="0.581593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.917689"
                        y3="2.865478"
                        z3="-0.834828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.452401"
                        y3="2.550228"
                        z3="-1.14152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.04455"
                        y3="-1.341595"
                        z3="0.353254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.241941"
                        y3="-0.129017"
                        z3="0.525157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133778"
                        y3="2.881728"
                        z3="-2.594555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.498686"
                        y3="3.281435"
                        z3="-0.204803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693978"
                        y3="-1.322945"
                        z3="-0.274887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.539027"
                        y3="-1.468055"
                        z3="0.383418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.788049"
                        y3="-1.388122"
                        z3="-0.22192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.860925"
                        y3="-1.062019"
                        z3="-1.679453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.84111"
                        y3="-1.610286"
                        z3="0.595705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264319"
                        y3="-1.586794"
                        z3="0.253839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.421454"
                        y3="-1.946432"
                        z3="1.209612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.035598"
                        y3="-0.572629"
                        z3="1.351724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.685378"
                        y3="0.279861"
                        z3="-0.874248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.013425"
                        y3="0.945814"
                        z3="1.038927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.417239"
                        y3="0.975026"
                        z3="2.069375"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.918439"
                        y3="3.212537"
                        z3="1.294257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.460472"
                        y3="2.73084"
                        z3="0.647585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.545351"
                        y3="2.341243"
                        z3="-1.562454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.091114"
                        y3="3.93275"
                        z3="-1.013836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.295169"
                        y3="1.473149"
                        z3="-1.010012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.646514"
                        y3="-2.118644"
                        z3="-0.130171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976923"
                        y3="-1.602158"
                        z3="1.413756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.37608"
                        y3="-0.468944"
                        z3="1.554942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.767768"
                        y3="0.821699"
                        z3="0.42258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.737532"
                        y3="-0.848406"
                        z3="-0.129154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.783233"
                        y3="2.334756"
                        z3="-3.280861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.101981"
                        y3="2.626855"
                        z3="-2.844804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.266665"
                        y3="3.947903"
                        z3="-2.795362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.645397"
                        y3="2.998293"
                        z3="0.838717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.54172"
                        y3="3.064206"
                        z3="-0.45437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.634026"
                        y3="4.364038"
                        z3="-0.274876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.685544"
                        y3="-1.141747"
                        z3="-1.346027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.567848"
                        y3="-1.650759"
                        z3="1.453991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.372819"
                        y3="-0.104334"
                        z3="-1.873819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.319994"
                        y3="-1.810535"
                        z3="-2.261076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.873178"
                        y3="-1.007993"
                        z3="-2.058243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62845"
                        y3="-1.840659"
                        z3="1.633294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.71779"
                        y3="-2.419444"
                        z3="0.27247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747223"
                        y3="-2.592952"
                        z3="2.022913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.751264"
                        y3="0.095473"
                        z3="0.539761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.755572"
                        y3="-0.108879"
                        z3="2.297634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.121724"
                        y3="-0.667503"
                        z3="1.338017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9914,-1.9173,1.3247;3.7661,-1.3202,-.8196;-3.7634,.0076,.1845;-3.0965,1.097,1.0289;-3.3872,2.5282,.5816;-2.9177,2.8655,-.8348;-1.4524,2.5502,-1.1415;-3.0446,-1.3416,.3533;-5.2419,-.129,.5252;-1.1338,2.8817,-2.5946;-.4987,3.2814,-.2048;-1.694,-1.3229,-.2749;-.539,-1.4681,.3834;.788,-1.3881,-.2219;.8609,-1.062,-1.6795;1.8411,-1.6103,.5957;3.2643,-1.5868,.2538;5.4215,-1.9464,1.2096;6.0356,-.5726,1.3517;-3.6854,.2799,-.8742;-2.0134,.9458,1.0389;-3.4172,.975,2.0694;-2.9184,3.2125,1.2943;-4.4605,2.7308,.6476;-3.5454,2.3412,-1.5625;-3.0911,3.9327,-1.0138;-1.2952,1.4731,-1.01;-3.6465,-2.1186,-.1302;-2.9769,-1.6022,1.4138;-5.3761,-.4689,1.5549;-5.7678,.8217,.4226;-5.7375,-.8484,-.1292;-1.7832,2.3348,-3.2809;-.102,2.6269,-2.8448;-1.2667,3.9479,-2.7954;-.6454,2.9983,.8387;.5417,3.0642,-.4544;-.634,4.364,-.2749;-1.6855,-1.1417,-1.346;-.5678,-1.6508,1.454;.3728,-.1043,-1.8738;.32,-1.8105,-2.2611;1.8732,-1.008,-2.0582;1.6284,-1.8407,1.6333;5.7178,-2.4194,.2725;5.7472,-2.593,2.0229;5.7513,.0955,.5398;5.7556,-.1089,2.2976;7.1217,-.6675,1.338;</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">1464.4304286108 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">2.168e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.9914176"
                                 y3="-1.91734754"
                                 z3="1.32466157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.76613292"
                                 y3="-1.32019463"
                                 z3="-0.81962486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.76340321"
                                 y3="0.00760959"
                                 z3="0.18453173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09648354"
                                 y3="1.09699662"
                                 z3="1.02892476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.38720927"
                                 y3="2.52821086"
                                 z3="0.58159265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.91768868"
                                 y3="2.86547842"
                                 z3="-0.83482796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45240093"
                                 y3="2.55022761"
                                 z3="-1.14151979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.04455008"
                                 y3="-1.34159543"
                                 z3="0.35325388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.24194089"
                                 y3="-0.12901684"
                                 z3="0.52515727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13377775"
                                 y3="2.88172849"
                                 z3="-2.59455488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49868605"
                                 y3="3.2814354"
                                 z3="-0.20480278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69397775"
                                 y3="-1.32294468"
                                 z3="-0.2748868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53902749"
                                 y3="-1.46805488"
                                 z3="0.38341825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78804859"
                                 y3="-1.3881222"
                                 z3="-0.22192029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8609254"
                                 y3="-1.06201906"
                                 z3="-1.67945332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84111012"
                                 y3="-1.61028552"
                                 z3="0.59570524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26431854"
                                 y3="-1.58679367"
                                 z3="0.2538392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.42145444"
                                 y3="-1.94643224"
                                 z3="1.20961213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03559845"
                                 y3="-0.57262923"
                                 z3="1.35172438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.6853782"
                                 y3="0.27986146"
                                 z3="-0.8742483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.01342485"
                                 y3="0.94581425"
                                 z3="1.03892661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.41723888"
                                 y3="0.97502588"
                                 z3="2.06937533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91843941"
                                 y3="3.21253724"
                                 z3="1.29425654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.4604715"
                                 y3="2.73083978"
                                 z3="0.64758516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54535095"
                                 y3="2.34124336"
                                 z3="-1.56245437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09111393"
                                 y3="3.93275004"
                                 z3="-1.01383572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.29516898"
                                 y3="1.47314862"
                                 z3="-1.01001158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64651413"
                                 y3="-2.11864365"
                                 z3="-0.13017054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97692323"
                                 y3="-1.60215799"
                                 z3="1.4137565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.37608008"
                                 y3="-0.46894359"
                                 z3="1.55494215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.76776795"
                                 y3="0.82169855"
                                 z3="0.4225801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73753199"
                                 y3="-0.84840624"
                                 z3="-0.12915433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.78323289"
                                 y3="2.33475559"
                                 z3="-3.28086128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1019805"
                                 y3="2.6268546"
                                 z3="-2.84480392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26666534"
                                 y3="3.94790344"
                                 z3="-2.79536195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64539742"
                                 y3="2.99829299"
                                 z3="0.83871724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.54171982"
                                 y3="3.06420629"
                                 z3="-0.45436961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.63402615"
                                 y3="4.36403809"
                                 z3="-0.27487584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68554396"
                                 y3="-1.14174679"
                                 z3="-1.34602668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.56784844"
                                 y3="-1.65075894"
                                 z3="1.45399077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3728188"
                                 y3="-0.10433361"
                                 z3="-1.87381923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31999377"
                                 y3="-1.81053505"
                                 z3="-2.26107637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87317835"
                                 y3="-1.00799272"
                                 z3="-2.0582433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62845024"
                                 y3="-1.84065948"
                                 z3="1.63329382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71778978"
                                 y3="-2.41944386"
                                 z3="0.27246995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74722347"
                                 y3="-2.59295239"
                                 z3="2.02291343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.75126444"
                                 y3="0.09547342"
                                 z3="0.53976145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75557178"
                                 y3="-0.10887874"
                                 z3="2.29763399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.12172393"
                                 y3="-0.66750284"
                                 z3="1.33801743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" 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 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9914,-1.9173,1.3247;3.7661,-1.3202,-.8196;-3.7634,.0076,.1845;-3.0965,1.097,1.0289;-3.3872,2.5282,.5816;-2.9177,2.8655,-.8348;-1.4524,2.5502,-1.1415;-3.0446,-1.3416,.3533;-5.2419,-.129,.5252;-1.1338,2.8817,-2.5946;-.4987,3.2814,-.2048;-1.694,-1.3229,-.2749;-.539,-1.4681,.3834;.788,-1.3881,-.2219;.8609,-1.062,-1.6795;1.8411,-1.6103,.5957;3.2643,-1.5868,.2538;5.4215,-1.9464,1.2096;6.0356,-.5726,1.3517;-3.6854,.2799,-.8742;-2.0134,.9458,1.0389;-3.4172,.975,2.0694;-2.9184,3.2125,1.2943;-4.4605,2.7308,.6476;-3.5454,2.3412,-1.5625;-3.0911,3.9328,-1.0138;-1.2952,1.4731,-1.01;-3.6465,-2.1186,-.1302;-2.9769,-1.6022,1.4138;-5.3761,-.4689,1.5549;-5.7678,.8217,.4226;-5.7375,-.8484,-.1292;-1.7832,2.3348,-3.2809;-.102,2.6269,-2.8448;-1.2667,3.9479,-2.7954;-.6454,2.9983,.8387;.5417,3.0642,-.4544;-.634,4.364,-.2749;-1.6855,-1.1417,-1.346;-.5678,-1.6508,1.454;.3728,-.1043,-1.8738;.32,-1.8105,-2.2611;1.8732,-1.008,-2.0582;1.6285,-1.8407,1.6333;5.7178,-2.4194,.2725;5.7472,-2.593,2.0229;5.7513,.0955,.5398;5.7556,-.1089,2.2976;7.1217,-.6675,1.338;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.991418"
                        y3="-1.917348"
                        z3="1.324662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.766133"
                        y3="-1.320195"
                        z3="-0.819625"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.763403"
                        y3="0.00761"
                        z3="0.184532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096484"
                        y3="1.096997"
                        z3="1.028925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.387209"
                        y3="2.528211"
                        z3="0.581593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.917689"
                        y3="2.865478"
                        z3="-0.834828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.452401"
                        y3="2.550228"
                        z3="-1.14152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.04455"
                        y3="-1.341595"
                        z3="0.353254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.241941"
                        y3="-0.129017"
                        z3="0.525157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133778"
                        y3="2.881728"
                        z3="-2.594555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.498686"
                        y3="3.281435"
                        z3="-0.204803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693978"
                        y3="-1.322945"
                        z3="-0.274887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.539027"
                        y3="-1.468055"
                        z3="0.383418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.788049"
                        y3="-1.388122"
                        z3="-0.22192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.860925"
                        y3="-1.062019"
                        z3="-1.679453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.84111"
                        y3="-1.610286"
                        z3="0.595705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264319"
                        y3="-1.586794"
                        z3="0.253839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.421454"
                        y3="-1.946432"
                        z3="1.209612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.035598"
                        y3="-0.572629"
                        z3="1.351724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.685378"
                        y3="0.279861"
                        z3="-0.874248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.013425"
                        y3="0.945814"
                        z3="1.038927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.417239"
                        y3="0.975026"
                        z3="2.069375"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.918439"
                        y3="3.212537"
                        z3="1.294257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.460472"
                        y3="2.73084"
                        z3="0.647585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.545351"
                        y3="2.341243"
                        z3="-1.562454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.091114"
                        y3="3.93275"
                        z3="-1.013836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.295169"
                        y3="1.473149"
                        z3="-1.010012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.646514"
                        y3="-2.118644"
                        z3="-0.130171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976923"
                        y3="-1.602158"
                        z3="1.413756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.37608"
                        y3="-0.468944"
                        z3="1.554942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.767768"
                        y3="0.821699"
                        z3="0.42258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.737532"
                        y3="-0.848406"
                        z3="-0.129154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.783233"
                        y3="2.334756"
                        z3="-3.280861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.101981"
                        y3="2.626855"
                        z3="-2.844804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.266665"
                        y3="3.947903"
                        z3="-2.795362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.645397"
                        y3="2.998293"
                        z3="0.838717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.54172"
                        y3="3.064206"
                        z3="-0.45437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.634026"
                        y3="4.364038"
                        z3="-0.274876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.685544"
                        y3="-1.141747"
                        z3="-1.346027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.567848"
                        y3="-1.650759"
                        z3="1.453991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.372819"
                        y3="-0.104334"
                        z3="-1.873819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.319994"
                        y3="-1.810535"
                        z3="-2.261076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.873178"
                        y3="-1.007993"
                        z3="-2.058243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62845"
                        y3="-1.840659"
                        z3="1.633294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.71779"
                        y3="-2.419444"
                        z3="0.27247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747223"
                        y3="-2.592952"
                        z3="2.022913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.751264"
                        y3="0.095473"
                        z3="0.539761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.755572"
                        y3="-0.108879"
                        z3="2.297634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.121724"
                        y3="-0.667503"
                        z3="1.338017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9914,-1.9173,1.3247;3.7661,-1.3202,-.8196;-3.7634,.0076,.1845;-3.0965,1.097,1.0289;-3.3872,2.5282,.5816;-2.9177,2.8655,-.8348;-1.4524,2.5502,-1.1415;-3.0446,-1.3416,.3533;-5.2419,-.129,.5252;-1.1338,2.8817,-2.5946;-.4987,3.2814,-.2048;-1.694,-1.3229,-.2749;-.539,-1.4681,.3834;.788,-1.3881,-.2219;.8609,-1.062,-1.6795;1.8411,-1.6103,.5957;3.2643,-1.5868,.2538;5.4215,-1.9464,1.2096;6.0356,-.5726,1.3517;-3.6854,.2799,-.8742;-2.0134,.9458,1.0389;-3.4172,.975,2.0694;-2.9184,3.2125,1.2943;-4.4605,2.7308,.6476;-3.5454,2.3412,-1.5625;-3.0911,3.9327,-1.0138;-1.2952,1.4731,-1.01;-3.6465,-2.1186,-.1302;-2.9769,-1.6022,1.4138;-5.3761,-.4689,1.5549;-5.7678,.8217,.4226;-5.7375,-.8484,-.1292;-1.7832,2.3348,-3.2809;-.102,2.6269,-2.8448;-1.2667,3.9479,-2.7954;-.6454,2.9983,.8387;.5417,3.0642,-.4544;-.634,4.364,-.2749;-1.6855,-1.1417,-1.346;-.5678,-1.6508,1.454;.3728,-.1043,-1.8738;.32,-1.8105,-2.2611;1.8732,-1.008,-2.0582;1.6284,-1.8407,1.6333;5.7178,-2.4194,.2725;5.7472,-2.593,2.0229;5.7513,.0955,.5398;5.7556,-.1089,2.2976;7.1217,-.6675,1.338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.3246</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">-816.41347176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.43042861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2280.84390037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4014.13707167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1733.29317131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02023285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86468341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45121165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999978852599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999978852599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999957705199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.318074276509</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">-524.5563 -522.9726 -283.3319 -280.9721 -280.6470 -279.7910 -279.6656 -279.5438 -279.4350 -279.3474 -279.3091 -279.2704 -279.1949 -279.0653 -279.0197 -279.0134 -278.9379 -278.8965 -278.8850 -33.4417 -30.9199 -26.0705 -25.5101 -24.9629 -24.3591 -23.8079 -23.0581 -22.4538 -21.6104 -21.4414 -21.2031 -20.8863 -19.5386 -19.1049 -18.1295 -17.8742 -17.5337 -17.2002 -16.5512 -16.1787 -15.7782 -15.4502 -15.4174 -15.2439 -14.9441 -14.6754 -14.2869 -14.2126 -14.0801 -13.8494 -13.7505 -13.5956 -13.4538 -13.0866 -12.8322 -12.7906 -12.7225 -12.6143 -12.5908 -12.2166 -12.0938 -11.9084 -11.7474 -11.7053 -11.3139 -11.2555 -11.1404 -10.9773 -10.9182 -10.6509 -10.4474 -10.4033 -10.2724 -8.5998 0.2625 3.0797 3.2297 3.5766 3.5853 3.8751 3.9219 4.2977 4.4219 4.5598 4.6335 4.7299 4.7676 4.8428 5.0236 5.0804 5.2515 5.3302 5.4891 5.5515 5.6189 5.7164 5.8147 5.8855 6.0248 6.1667 6.2106 6.2218 6.3353 6.5144 6.6204 6.6517 6.8765 6.9370 6.9859 7.1478 7.1957 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43.0368 43.2382 43.2998 43.4277 43.5132 43.7563 43.7803 43.9730 44.1382 44.2726 44.3299 44.4453 44.5412 44.6704 44.7559 44.7949 45.0311 45.3566 45.4051 45.4535 45.5630 45.6647 45.8896 46.0076 46.0972 46.3677 46.4800 46.7014 46.8134 47.0096 47.1594 47.2575 47.5367 47.6409 47.7666 48.0322 48.3726 48.5545 48.8786 49.1250 49.1489 49.2775 49.4388 49.4731 49.9395 50.0586 50.4755 50.6232 50.8201 50.9429 51.4273 52.1122 52.2405 52.3641 52.5019 52.5892 53.1717 53.5315 54.0224 54.2101 54.5896 54.6774 55.0917 55.3322 55.5634 55.9196 56.2259 56.4979 57.1296 57.2029 57.6868 58.2340 58.3878 58.5561 58.7382 59.0452 59.5282 59.6765 60.1686 60.3268 60.3947 60.5359 60.8109 61.1243 61.2315 61.3215 61.7227 62.0061 62.2066 62.4724 63.0612 63.3398 63.6177 63.9272 64.4085 64.6311 64.8145 65.1395 65.4906 65.8202 66.1823 66.5779 67.5507 67.9462 68.5585 68.8194 69.1795 69.5623 69.7541 70.0349 70.4276 70.4785 70.6769 70.7609 70.9572 71.2478 71.3619 71.6233 71.9107 72.0862 72.2212 72.5647 72.7627 72.7836 72.8698 73.0626 73.0887 73.4107 73.8357 73.9365 74.0787 74.1321 74.5343 74.9923 75.0367 75.2581 75.4994 75.6922 75.8874 76.1729 76.4172 76.7989 76.9119 77.0388 77.2780 77.4479 77.7487 77.8793 78.0164 78.1126 78.2798 78.6162 78.7656 78.9193 79.1458 79.2155 79.3149 79.3905 79.5110 79.7643 79.9289 80.0235 80.1266 80.2371 80.4372 80.5662 80.6622 80.9615 81.0549 81.1224 81.2352 81.4386 81.6093 81.7160 81.8673 81.9986 82.1521 82.3177 82.3771 82.6174 82.6780 82.7707 82.9467 83.1718 83.4918 83.5792 83.8861 83.9543 84.0288 84.2456 84.4929 84.5145 84.8166 84.9452 85.0123 85.0774 85.2161 85.4265 85.5968 85.7205 85.7487 85.9494 86.0842 86.1384 86.2292 86.5157 86.6098 86.8204 86.9180 87.0194 87.0714 87.2444 87.4664 87.5585 87.6664 87.9861 88.0618 88.1083 88.3837 88.3930 88.6063 88.7170 88.9164 88.9914 89.1718 89.3888 89.4296 89.5736 89.6022 89.7942 89.8634 89.9122 90.1569 90.4018 90.5176 90.7409 90.7830 91.0988 91.4032 91.6718 91.7401 92.0429 92.2167 92.3786 92.4403 92.4925 92.5890 92.9286 92.9492 93.1299 93.3005 93.3760 93.7115 93.8891 93.9029 93.9959 94.2365 94.3852 94.4795 94.8086 94.9643 95.0176 95.2097 95.3215 95.4681 95.7853 95.9711 96.1123 96.2296 96.3402 96.4505 96.6345 96.8623 96.8868 97.1623 97.3626 97.4273 97.6243 97.8192 97.9133 98.1425 98.3225 98.3482 98.5333 98.6428 98.7569 99.0497 99.2320 99.3961 99.4833 99.5266 99.6648 99.7711 99.9197 100.1815 100.4538 100.5165 100.8681 100.9210 101.1597 101.2656 101.5049 101.6722 101.8448 101.9049 102.0652 102.1846 102.3730 102.5394 102.6014 102.6880 102.9761 103.3637 103.4655 103.7690 103.9000 103.9130 104.0571 104.2143 104.4052 104.4940 104.9079 104.9914 105.2502 105.3721 105.5665 105.7588 105.9592 106.1876 106.2852 106.6160 106.9226 107.1648 107.2159 107.3372 107.4469 107.6483 107.7794 107.8703 108.2135 108.3663 108.5525 108.5920 108.6973 108.8686 109.0404 109.1965 109.2688 109.4053 109.5236 109.6902 109.7981 109.9136 110.0586 110.4384 110.5006 110.7953 110.9352 111.1072 111.1508 111.3668 111.4890 111.6738 111.7115 111.9381 111.9942 112.2261 112.4086 112.5082 112.8119 112.8836 112.9340 113.1194 113.2644 113.3285 113.5087 113.5840 113.6896 113.7649 113.9652 114.1143 114.3691 114.4654 114.6229 114.7873 114.9129 115.1139 115.1816 115.3036 115.3116 115.7268 115.9357 116.0544 116.1723 116.3377 116.5199 116.5451 116.7164 116.8635 116.9341 117.1766 117.3764 117.4572 117.5463 117.7435 117.8570 117.9901 118.1670 118.4081 118.5766 118.7431 118.8788 119.0526 119.2189 119.5520 119.7035 119.7299 119.9994 120.1500 120.5748 120.6675 120.8539 121.0075 121.1532 121.3360 121.3526 121.6429 121.7274 121.8479 122.1025 122.2377 122.3730 122.4851 122.5955 122.8833 122.9774 123.1762 123.4394 123.7980 123.8593 124.1199 124.4108 124.4791 124.7404 124.9013 125.2076 125.6576 125.8928 126.0796 126.5859 126.6099 126.8049 127.0199 127.1509 127.3665 127.5010 127.8458 127.9445 128.1548 128.1936 128.7748 128.9042 129.2411 129.4845 129.5463 129.8076 130.0914 130.1823 130.3991 130.5674 130.8187 131.1625 131.4494 131.5102 131.6597 131.8342 132.0576 132.2207 132.5996 132.7374 132.9934 133.0219 133.5621 133.7685 133.9007 134.1636 134.2310 134.3063 134.3912 134.7497 134.8420 135.2615 135.3815 135.6126 135.7663 135.8456 136.1342 136.2151 136.7714 136.8666 137.2939 137.6754 137.8186 138.1286 138.2836 138.3244 138.5700 138.6562 139.0268 139.3664 139.6119 140.0193 140.5320 140.9020 141.1947 141.3465 141.8194 141.9185 142.2614 142.3599 142.6052 142.7680 142.9320 143.1541 143.3120 143.4889 143.8017 144.1287 144.5010 144.7495 145.2042 145.3595 145.8291 145.8764 146.0004 146.5326 146.6411 147.2546 147.4922 147.6287 147.7340 147.8710 148.1316 148.4714 148.5449 148.7189 149.0077 149.0273 149.1444 149.2569 149.5826 149.7860 149.9757 150.1243 150.2590 150.5497 150.6426 150.7186 150.9380 151.2719 151.5793 151.8308 151.9363 152.0163 152.3540 152.7570 152.7989 153.1922 153.2803 153.4112 153.5640 153.7060 153.9192 154.2002 154.3371 154.4431 154.6888 155.0980 155.2090 155.4502 155.5222 156.1057 156.3270 156.5223 156.7293 156.9704 157.1022 157.5091 157.6085 157.7273 158.0835 158.1954 158.5420 158.8010 158.9457 159.1782 159.4263 159.5467 159.9302 160.2902 160.6564 160.9744 161.5019 161.6841 161.9794 162.7976 163.6642 163.8915 164.3027 164.8864 168.5246 172.1113 172.7546 173.0151 176.5870 178.0777 179.4496 182.3975 185.4660 186.4678 187.8371 192.8310 193.3700 195.8182 199.1279 204.6610 206.8406 626.4653 630.9617 635.3089 636.7003 636.7818 637.7264 640.1922 641.3020 642.1935 642.9250 643.7791 644.3501 646.4966 646.6599 648.5277 649.7192 652.1085 1198.7823 1209.6322</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">-0.298861 -0.516123 0.043843 -0.157413 -0.181224 -0.184462 0.136178 -0.117173 -0.305939 -0.306065 -0.309344 -0.115574 -0.171705 0.023434 -0.258062 -0.182659 0.490190 0.038814 -0.256257 0.052016 0.077709 0.083615 0.082024 0.078799 0.079375 0.080446 -0.039695 0.093598 0.081976 0.082266 0.093281 0.091964 0.091126 0.089783 0.089387 0.089036 0.093546 0.090264 0.123945 0.119024 0.101772 0.109525 0.109436 0.116090 0.087397 0.108975 0.087062 0.088655 0.096007</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">8.2989 8.5161 5.9562 6.1574 6.1812 6.1845 5.8638 6.1172 6.3059 6.3061 6.3093 6.1156 6.1717 5.9766 6.2581 6.1827 5.5098 5.9612 6.2563 0.9480 0.9223 0.9164 0.9180 0.9212 0.9206 0.9196 1.0397 0.9064 0.9180 0.9177 0.9067 0.9080 0.9089 0.9102 0.9106 0.9110 0.9065 0.9097 0.8761 0.8810 0.8982 0.8905 0.8906 0.8839 0.9126 0.8910 0.9129 0.9113 0.9040</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">-0.2989 -0.5161 0.0438 -0.1574 -0.1812 -0.1845 0.1362 -0.1172 -0.3059 -0.3061 -0.3093 -0.1156 -0.1717 0.0234 -0.2581 -0.1827 0.4902 0.0388 -0.2563 0.0520 0.0777 0.0836 0.0820 0.0788 0.0794 0.0804 -0.0397 0.0936 0.0820 0.0823 0.0933 0.0920 0.0911 0.0898 0.0894 0.0890 0.0935 0.0903 0.1239 0.1190 0.1018 0.1095 0.1094 0.1161 0.0874 0.1090 0.0871 0.0887 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 1.9787 3.7532 3.8632 3.9233 3.8955 3.7650 3.9185 3.9480 3.9207 3.9317 3.8508 3.8698 3.6908 3.9207 3.7778 4.1439 3.8469 3.9165 1.0214 1.0012 1.0120 1.0016 1.0086 1.0019 1.0114 1.0417 1.0051 1.0151 1.0022 1.0027 1.0044 1.0034 1.0046 1.0052 1.0012 1.0048 1.0029 1.0010 1.0212 0.9896 0.9959 1.0368 1.0333 1.0123 0.9955 1.0140 1.0040 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 1.9787 3.7532 3.8632 3.9233 3.8955 3.7650 3.9185 3.9480 3.9207 3.9317 3.8508 3.8698 3.6908 3.9207 3.7778 4.1439 3.8469 3.9165 1.0214 1.0012 1.0120 1.0016 1.0086 1.0019 1.0114 1.0417 1.0051 1.0151 1.0022 1.0027 1.0044 1.0034 1.0046 1.0052 1.0012 1.0048 1.0029 1.0010 1.0212 0.9896 0.9959 1.0368 1.0333 1.0123 0.9955 1.0140 1.0040 1.0069</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">1.1943 0.8638 1.8117 0.9140 0.9075 0.9296 1.0251 0.9255 1.0161 0.9966 0.9251 1.0168 1.0132 0.9424 1.0089 0.9983 0.9288 0.9332 1.0013 0.9593 0.9995 1.0050 0.9914 0.9970 1.0025 0.9988 1.0000 0.9911 0.9925 0.9972 0.9901 1.8168 0.9865 1.0638 0.9745 0.9315 1.6651 0.9810 0.9848 0.9960 1.0992 0.9849 0.9552 0.9958 0.9806 0.9911 0.9869 0.9834</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">-0.022428107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435899863521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59452 17.52529 -1.06923 16.66393 -16.72942 -0.06548 -2.78584 3.39324 0.60741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
