<?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="3.752395"
                        y3="-1.408788"
                        z3="1.213101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.381685"
                        y3="-1.740934"
                        z3="-0.966133"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.188869"
                        y3="-0.301065"
                        z3="0.085144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.56375"
                        y3="1.061079"
                        z3="0.412518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.44928"
                        y3="1.523407"
                        z3="-0.520549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.861599"
                        y3="2.867839"
                        z3="-0.107722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.638637"
                        y3="3.307587"
                        z3="-0.917017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.339772"
                        y3="-1.487422"
                        z3="0.578193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.584922"
                        y3="-0.399566"
                        z3="0.692266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.287967"
                        y3="4.757471"
                        z3="-0.602084"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.568057"
                        y3="2.408477"
                        z3="-0.664533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.026742"
                        y3="-1.638791"
                        z3="-0.107637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.837307"
                        y3="-1.637698"
                        z3="0.503885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.452505"
                        y3="-1.718283"
                        z3="-0.175813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.438657"
                        y3="-1.883183"
                        z3="-1.662202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.556151"
                        y3="-1.601121"
                        z3="0.594899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.955033"
                        y3="-1.597472"
                        z3="0.15937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.166705"
                        y3="-1.326115"
                        z3="0.999207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.595055"
                        y3="0.049135"
                        z3="0.539377"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.288651"
                        y3="-0.385667"
                        z3="-1.004172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.193092"
                        y3="1.040625"
                        z3="1.444559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.354365"
                        y3="1.819487"
                        z3="0.399387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.838689"
                        y3="1.595193"
                        z3="-1.542037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.658065"
                        y3="0.774579"
                        z3="-0.550558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.639947"
                        y3="3.63502"
                        z3="-0.187315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.583313"
                        y3="2.832859"
                        z3="0.953044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.894198"
                        y3="3.245007"
                        z3="-1.982034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.915966"
                        y3="-2.403903"
                        z3="0.40341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197918"
                        y3="-1.408812"
                        z3="1.660559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.550992"
                        y3="-0.295048"
                        z3="1.779761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.239088"
                        y3="0.385092"
                        z3="0.308211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.055543"
                        y3="-1.359079"
                        z3="0.468805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.117829"
                        y3="5.430119"
                        z3="-0.828546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.575841"
                        y3="5.09681"
                        z3="-1.177533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.044727"
                        y3="4.881807"
                        z3="0.456609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.432231"
                        y3="2.733386"
                        z3="-1.247653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.857705"
                        y3="2.430125"
                        z3="0.38961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378584"
                        y3="1.366863"
                        z3="-0.929852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.076307"
                        y3="-1.741028"
                        z3="-1.188268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.804743"
                        y3="-1.521424"
                        z3="1.58371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13141"
                        y3="-2.771938"
                        z3="-1.938953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.428029"
                        y3="-1.969285"
                        z3="-2.093244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.061901"
                        y3="-1.032743"
                        z3="-2.130473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.412752"
                        y3="-1.473959"
                        z3="1.662037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.493788"
                        y3="-2.097743"
                        z3="0.300057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.604152"
                        y3="-1.554264"
                        z3="1.970564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.21294"
                        y3="0.293549"
                        z3="-0.451264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.267631"
                        y3="0.820489"
                        z3="1.237287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.684307"
                        y3="0.085999"
                        z3="0.491882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7524,-1.4088,1.2131;3.3817,-1.7409,-.9661;-4.1889,-.3011,.0851;-3.5638,1.0611,.4125;-2.4493,1.5234,-.5205;-1.8616,2.8678,-.1077;-.6386,3.3076,-.917;-3.3398,-1.4874,.5782;-5.5849,-.3996,.6923;-.288,4.7575,-.6021;.5681,2.4085,-.6645;-2.0267,-1.6388,-.1076;-.8373,-1.6377,.5039;.4525,-1.7183,-.1758;.4387,-1.8832,-1.6622;1.5562,-1.6011,.5949;2.955,-1.5975,.1594;5.1667,-1.3261,.9992;5.5951,.0491,.5394;-4.2887,-.3857,-1.0042;-3.1931,1.0406,1.4446;-4.3544,1.8195,.3994;-2.8387,1.5952,-1.542;-1.6581,.7746,-.5506;-2.6399,3.635,-.1873;-1.5833,2.8329,.953;-.8942,3.245,-1.982;-3.916,-2.4039,.4034;-3.1979,-1.4088,1.6606;-5.551,-.295,1.7798;-6.2391,.3851,.3082;-6.0555,-1.3591,.4688;-1.1178,5.4301,-.8285;.5758,5.0968,-1.1775;-.0447,4.8818,.4566;1.4322,2.7334,-1.2477;.8577,2.4301,.3896;.3786,1.3669,-.9299;-2.0763,-1.741,-1.1883;-.8047,-1.5214,1.5837;-.1314,-2.7719,-1.939;1.428,-1.9693,-2.0932;-.0619,-1.0327,-2.1305;1.4128,-1.474,1.662;5.4938,-2.0977,.3001;5.6042,-1.5543,1.9706;5.2129,.2935,-.4513;5.2676,.8205,1.2373;6.6843,.086,.4919;</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">1462.5189261668 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">2.606e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="3.75239455"
                                 y3="-1.40878843"
                                 z3="1.21310111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38168506"
                                 y3="-1.74093379"
                                 z3="-0.96613269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.18886902"
                                 y3="-0.30106498"
                                 z3="0.08514418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56375029"
                                 y3="1.06107893"
                                 z3="0.4125177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.4492802"
                                 y3="1.52340701"
                                 z3="-0.52054884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86159908"
                                 y3="2.86783931"
                                 z3="-0.10772174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6386374"
                                 y3="3.30758723"
                                 z3="-0.9170171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33977182"
                                 y3="-1.48742172"
                                 z3="0.57819296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.58492174"
                                 y3="-0.39956625"
                                 z3="0.69226551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.28796692"
                                 y3="4.75747091"
                                 z3="-0.60208419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56805661"
                                 y3="2.40847721"
                                 z3="-0.66453332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02674203"
                                 y3="-1.63879125"
                                 z3="-0.10763672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83730694"
                                 y3="-1.63769751"
                                 z3="0.50388536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4525054"
                                 y3="-1.71828335"
                                 z3="-0.17581337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43865662"
                                 y3="-1.883183"
                                 z3="-1.66220233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55615054"
                                 y3="-1.60112076"
                                 z3="0.59489904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95503283"
                                 y3="-1.59747228"
                                 z3="0.15937034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16670474"
                                 y3="-1.32611467"
                                 z3="0.99920699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.59505519"
                                 y3="0.04913511"
                                 z3="0.53937719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.28865082"
                                 y3="-0.38566735"
                                 z3="-1.0041723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.19309187"
                                 y3="1.0406245"
                                 z3="1.44455917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.35436539"
                                 y3="1.81948743"
                                 z3="0.39938687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.8386887"
                                 y3="1.59519336"
                                 z3="-1.5420374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.65806529"
                                 y3="0.77457936"
                                 z3="-0.55055818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63994716"
                                 y3="3.63502036"
                                 z3="-0.18731522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.58331258"
                                 y3="2.83285935"
                                 z3="0.95304444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8941975"
                                 y3="3.24500664"
                                 z3="-1.98203373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.91596627"
                                 y3="-2.40390315"
                                 z3="0.40340986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19791831"
                                 y3="-1.40881223"
                                 z3="1.66055901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.55099205"
                                 y3="-0.29504849"
                                 z3="1.77976124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.23908769"
                                 y3="0.38509189"
                                 z3="0.30821123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.05554278"
                                 y3="-1.35907882"
                                 z3="0.46880494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1178289"
                                 y3="5.43011902"
                                 z3="-0.82854565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5758408"
                                 y3="5.09681018"
                                 z3="-1.17753321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04472669"
                                 y3="4.88180732"
                                 z3="0.45660853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43223071"
                                 y3="2.73338648"
                                 z3="-1.24765319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85770523"
                                 y3="2.43012481"
                                 z3="0.38960954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37858401"
                                 y3="1.36686302"
                                 z3="-0.92985196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.07630713"
                                 y3="-1.74102783"
                                 z3="-1.18826834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80474307"
                                 y3="-1.52142357"
                                 z3="1.58371023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13140995"
                                 y3="-2.77193821"
                                 z3="-1.93895316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42802913"
                                 y3="-1.96928507"
                                 z3="-2.09324425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.06190063"
                                 y3="-1.03274277"
                                 z3="-2.13047311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41275218"
                                 y3="-1.47395884"
                                 z3="1.66203704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49378806"
                                 y3="-2.09774276"
                                 z3="0.30005672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60415197"
                                 y3="-1.55426416"
                                 z3="1.97056357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.21294035"
                                 y3="0.29354867"
                                 z3="-0.45126399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.26763113"
                                 y3="0.82048903"
                                 z3="1.23728709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.6843071"
                                 y3="0.08599855"
                                 z3="0.49188198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7524,-1.4088,1.2131;3.3817,-1.7409,-.9661;-4.1889,-.3011,.0851;-3.5638,1.0611,.4125;-2.4493,1.5234,-.5205;-1.8616,2.8678,-.1077;-.6386,3.3076,-.917;-3.3398,-1.4874,.5782;-5.5849,-.3996,.6923;-.288,4.7575,-.6021;.5681,2.4085,-.6645;-2.0267,-1.6388,-.1076;-.8373,-1.6377,.5039;.4525,-1.7183,-.1758;.4387,-1.8832,-1.6622;1.5562,-1.6011,.5949;2.955,-1.5975,.1594;5.1667,-1.3261,.9992;5.5951,.0491,.5394;-4.2887,-.3857,-1.0042;-3.1931,1.0406,1.4446;-4.3544,1.8195,.3994;-2.8387,1.5952,-1.542;-1.6581,.7746,-.5506;-2.6399,3.635,-.1873;-1.5833,2.8329,.953;-.8942,3.245,-1.982;-3.916,-2.4039,.4034;-3.1979,-1.4088,1.6606;-5.551,-.295,1.7798;-6.2391,.3851,.3082;-6.0555,-1.3591,.4688;-1.1178,5.4301,-.8285;.5758,5.0968,-1.1775;-.0447,4.8818,.4566;1.4322,2.7334,-1.2477;.8577,2.4301,.3896;.3786,1.3669,-.9299;-2.0763,-1.741,-1.1883;-.8047,-1.5214,1.5837;-.1314,-2.7719,-1.939;1.428,-1.9693,-2.0932;-.0619,-1.0327,-2.1305;1.4128,-1.474,1.662;5.4938,-2.0977,.3001;5.6042,-1.5543,1.9706;5.2129,.2935,-.4513;5.2676,.8205,1.2373;6.6843,.086,.4919;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.752395"
                        y3="-1.408788"
                        z3="1.213101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.381685"
                        y3="-1.740934"
                        z3="-0.966133"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.188869"
                        y3="-0.301065"
                        z3="0.085144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.56375"
                        y3="1.061079"
                        z3="0.412518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.44928"
                        y3="1.523407"
                        z3="-0.520549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.861599"
                        y3="2.867839"
                        z3="-0.107722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.638637"
                        y3="3.307587"
                        z3="-0.917017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.339772"
                        y3="-1.487422"
                        z3="0.578193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.584922"
                        y3="-0.399566"
                        z3="0.692266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.287967"
                        y3="4.757471"
                        z3="-0.602084"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.568057"
                        y3="2.408477"
                        z3="-0.664533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.026742"
                        y3="-1.638791"
                        z3="-0.107637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.837307"
                        y3="-1.637698"
                        z3="0.503885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.452505"
                        y3="-1.718283"
                        z3="-0.175813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.438657"
                        y3="-1.883183"
                        z3="-1.662202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.556151"
                        y3="-1.601121"
                        z3="0.594899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.955033"
                        y3="-1.597472"
                        z3="0.15937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.166705"
                        y3="-1.326115"
                        z3="0.999207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.595055"
                        y3="0.049135"
                        z3="0.539377"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.288651"
                        y3="-0.385667"
                        z3="-1.004172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.193092"
                        y3="1.040625"
                        z3="1.444559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.354365"
                        y3="1.819487"
                        z3="0.399387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.838689"
                        y3="1.595193"
                        z3="-1.542037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.658065"
                        y3="0.774579"
                        z3="-0.550558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.639947"
                        y3="3.63502"
                        z3="-0.187315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.583313"
                        y3="2.832859"
                        z3="0.953044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.894198"
                        y3="3.245007"
                        z3="-1.982034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.915966"
                        y3="-2.403903"
                        z3="0.40341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197918"
                        y3="-1.408812"
                        z3="1.660559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.550992"
                        y3="-0.295048"
                        z3="1.779761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.239088"
                        y3="0.385092"
                        z3="0.308211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.055543"
                        y3="-1.359079"
                        z3="0.468805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.117829"
                        y3="5.430119"
                        z3="-0.828546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.575841"
                        y3="5.09681"
                        z3="-1.177533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.044727"
                        y3="4.881807"
                        z3="0.456609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.432231"
                        y3="2.733386"
                        z3="-1.247653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.857705"
                        y3="2.430125"
                        z3="0.38961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378584"
                        y3="1.366863"
                        z3="-0.929852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.076307"
                        y3="-1.741028"
                        z3="-1.188268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.804743"
                        y3="-1.521424"
                        z3="1.58371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13141"
                        y3="-2.771938"
                        z3="-1.938953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.428029"
                        y3="-1.969285"
                        z3="-2.093244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.061901"
                        y3="-1.032743"
                        z3="-2.130473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.412752"
                        y3="-1.473959"
                        z3="1.662037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.493788"
                        y3="-2.097743"
                        z3="0.300057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.604152"
                        y3="-1.554264"
                        z3="1.970564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.21294"
                        y3="0.293549"
                        z3="-0.451264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.267631"
                        y3="0.820489"
                        z3="1.237287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.684307"
                        y3="0.085999"
                        z3="0.491882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7524,-1.4088,1.2131;3.3817,-1.7409,-.9661;-4.1889,-.3011,.0851;-3.5638,1.0611,.4125;-2.4493,1.5234,-.5205;-1.8616,2.8678,-.1077;-.6386,3.3076,-.917;-3.3398,-1.4874,.5782;-5.5849,-.3996,.6923;-.288,4.7575,-.6021;.5681,2.4085,-.6645;-2.0267,-1.6388,-.1076;-.8373,-1.6377,.5039;.4525,-1.7183,-.1758;.4387,-1.8832,-1.6622;1.5562,-1.6011,.5949;2.955,-1.5975,.1594;5.1667,-1.3261,.9992;5.5951,.0491,.5394;-4.2887,-.3857,-1.0042;-3.1931,1.0406,1.4446;-4.3544,1.8195,.3994;-2.8387,1.5952,-1.542;-1.6581,.7746,-.5506;-2.6399,3.635,-.1873;-1.5833,2.8329,.953;-.8942,3.245,-1.982;-3.916,-2.4039,.4034;-3.1979,-1.4088,1.6606;-5.551,-.295,1.7798;-6.2391,.3851,.3082;-6.0555,-1.3591,.4688;-1.1178,5.4301,-.8285;.5758,5.0968,-1.1775;-.0447,4.8818,.4566;1.4322,2.7334,-1.2477;.8577,2.4301,.3896;.3786,1.3669,-.9299;-2.0763,-1.741,-1.1883;-.8047,-1.5214,1.5837;-.1314,-2.7719,-1.939;1.428,-1.9693,-2.0932;-.0619,-1.0327,-2.1305;1.4128,-1.474,1.662;5.4938,-2.0977,.3001;5.6042,-1.5543,1.9706;5.2129,.2935,-.4513;5.2676,.8205,1.2373;6.6843,.086,.4919;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.8212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.4167</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42641258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1462.51892617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2278.94533875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4010.48906743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1731.54372868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01653428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87262680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44621422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000151303751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000151303751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000302607502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312215261305</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.8223 42.9550 42.9760 43.1063 43.2661 43.3851 43.5086 43.6522 43.7379 43.9564 44.0180 44.1543 44.3928 44.4287 44.6084 44.7845 44.9118 45.0955 45.1959 45.2959 45.3861 45.5989 45.6430 45.6567 45.7944 46.1310 46.3318 46.4970 46.5159 46.5739 46.6684 46.9792 47.0383 47.3255 47.4607 47.6579 47.7045 47.9825 48.2310 48.4622 48.5666 48.7496 49.1012 49.1839 49.5491 49.6710 49.8236 50.1283 50.4800 50.7455 50.9341 51.1167 51.3978 51.6985 52.5432 52.7267 52.9598 53.0564 53.6392 53.7896 54.1669 54.3849 54.5782 54.8241 55.2533 55.6442 55.9365 56.0069 56.5320 57.2699 57.4922 57.9918 58.1784 58.2628 58.5620 58.8079 58.9926 59.5373 59.6536 60.0613 60.2828 60.4048 60.6294 60.7541 60.9475 61.4997 61.6953 61.9499 62.0684 62.3539 62.6757 62.7989 63.2614 63.5088 64.1619 64.4355 64.5361 65.0311 65.3688 65.6558 65.9234 66.1032 66.6375 67.3000 68.0327 68.6587 68.8569 69.2396 69.5116 69.6615 70.1571 70.3281 70.4116 70.6259 70.7428 71.0106 71.1780 71.3825 71.7317 71.9410 72.1078 72.2201 72.4170 72.6485 72.8257 72.8945 73.0155 73.3758 73.4652 73.7798 73.8665 74.0796 74.1710 74.3925 74.4671 74.9391 75.0920 75.2434 75.3665 75.8042 75.8255 76.1178 76.2850 76.8174 77.0033 77.2117 77.4061 77.7384 77.8827 78.2056 78.4737 78.6681 78.8005 79.0197 79.1044 79.2839 79.3646 79.5097 79.5895 79.7579 79.8225 80.1420 80.2436 80.2944 80.4055 80.7043 80.8723 80.9019 80.9463 81.0836 81.3146 81.4093 81.5476 81.7787 81.8066 81.8553 82.0300 82.2337 82.3273 82.4297 82.6176 82.7000 82.9285 83.0687 83.2556 83.5283 83.7356 83.7789 83.8378 83.9604 84.2252 84.3111 84.5406 84.6339 84.7492 84.9329 85.1034 85.2396 85.4358 85.5338 85.7626 85.8272 86.1127 86.1295 86.3049 86.4413 86.5065 86.6724 86.8311 87.0919 87.1744 87.2790 87.3315 87.4341 87.5350 87.7120 87.7757 88.0057 88.2376 88.4000 88.5121 88.5845 88.6869 88.8567 89.1562 89.2149 89.2612 89.3655 89.5614 89.6456 89.7327 89.9272 90.0104 90.3002 90.4675 90.6737 90.7624 90.9222 91.2014 91.2670 91.3607 91.6550 91.7195 91.8047 91.9752 92.3748 92.6195 92.7354 92.8378 92.9479 92.9895 93.0299 93.3585 93.4875 93.6653 93.8341 93.9834 94.1658 94.2847 94.4519 94.5566 94.7896 94.9024 94.9872 95.2150 95.3982 95.4312 95.5284 95.7734 96.1436 96.2486 96.3901 96.4893 96.8969 97.1187 97.1276 97.3756 97.5203 97.7603 97.9258 97.9653 98.0178 98.3031 98.4901 98.6782 98.7612 98.8580 98.9928 99.1781 99.3453 99.3722 99.5304 99.7068 99.7654 99.9301 100.0308 100.2349 100.3153 100.5546 100.8844 101.0127 101.1036 101.2316 101.4308 101.9307 102.0365 102.1490 102.1677 102.4091 102.4397 102.6813 103.0198 103.2016 103.2203 103.3245 103.6723 103.7864 103.9679 104.1335 104.3586 104.5742 104.6798 105.1027 105.1811 105.1951 105.3825 105.4975 105.7833 105.9264 106.0026 106.5764 106.7691 106.8193 106.8972 107.0537 107.3896 107.7178 107.7441 107.8313 108.2165 108.2331 108.5019 108.6278 108.7554 108.8652 109.0259 109.0970 109.2551 109.4529 109.6184 109.7374 109.8818 109.9752 110.2608 110.2969 110.5318 110.6498 110.8116 110.9933 111.1569 111.2142 111.3857 111.4614 111.5422 111.6810 111.8509 112.0304 112.1622 112.3189 112.3989 112.7116 112.8957 112.9483 113.0654 113.1879 113.3521 113.4533 113.5417 113.8677 113.9245 113.9685 114.2575 114.3328 114.4870 114.5337 114.6788 114.9329 114.9522 115.2714 115.3463 115.5316 115.7517 115.7845 116.0602 116.1581 116.2344 116.4393 116.4779 116.6536 116.8857 116.9393 117.0149 117.2362 117.4095 117.4782 117.5887 117.7108 117.8508 118.0710 118.1615 118.2805 118.6126 118.7397 119.0287 119.1664 119.4831 119.5726 119.6674 119.8742 120.0493 120.2483 120.4294 120.5871 120.8788 120.9271 121.0745 121.2264 121.4924 121.6781 121.7730 121.8456 122.0135 122.3184 122.4207 122.6121 122.6527 122.8405 122.9198 123.1323 123.5716 123.6283 123.8495 124.1492 124.2896 124.5304 124.8377 125.2298 125.7386 125.9091 126.0435 126.2307 126.4571 126.6810 127.0107 127.1544 127.2847 127.5824 127.7260 127.9880 128.1811 128.3961 128.6871 128.7695 128.9884 129.3254 129.3931 129.5519 129.9065 130.1126 130.2698 130.4275 130.7352 130.9160 131.0794 131.1429 131.5469 131.8596 131.9834 132.2140 132.4187 132.8774 133.1025 133.2855 133.5024 133.7611 133.9920 134.1514 134.3279 134.3352 134.4982 134.7224 134.9885 135.1857 135.3627 135.5641 135.7519 135.8616 136.3470 136.4863 136.8319 137.1768 137.5606 137.7762 138.1147 138.2793 138.4667 138.8514 138.8880 139.6481 139.9342 140.4994 140.6175 140.8189 141.0200 141.1393 141.3141 141.6687 141.8152 142.1453 142.4597 142.5077 142.6840 142.7797 143.0210 143.4236 143.4373 143.8070 144.1162 144.2672 144.7439 145.0148 145.1844 145.4841 145.7883 145.9281 146.3429 146.5873 146.7868 147.2597 147.4343 147.6700 147.7647 147.9187 148.3613 148.4381 148.5079 148.5835 148.9797 149.0669 149.2334 149.5154 149.5988 150.1399 150.2162 150.2618 150.4403 150.6034 150.6739 150.8508 151.0843 151.3157 151.4957 151.8723 152.0513 152.3277 152.4736 152.7463 152.8365 152.9699 153.0899 153.3989 153.4411 153.7448 154.0263 154.0792 154.2370 154.5216 154.7233 154.9979 155.4588 155.5183 155.9089 156.1836 156.4067 156.6498 156.7507 156.9795 157.0826 157.2294 157.4203 157.8504 158.1826 158.2099 158.5353 158.7384 158.9503 159.1541 159.3110 159.6043 159.9833 160.2713 160.9080 161.4385 161.6981 161.7883 162.3454 163.2073 163.6434 164.3021 165.0296 168.6982 172.4170 172.8192 173.0935 176.7796 178.3266 179.6006 182.6316 185.6406 186.6130 188.0058 192.9576 193.5331 196.0206 199.3096 204.9085 206.9446 626.6904 631.3049 633.7200 634.1212 636.6564 637.7981 638.2470 640.2312 641.6243 642.6332 643.0507 644.1067 646.2152 646.4414 647.5971 648.9310 651.9766 1199.1760 1209.7409</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">-0.292735 -0.487796 0.086088 -0.190908 -0.056512 -0.169586 0.079242 -0.119760 -0.302772 -0.294496 -0.280091 -0.116841 -0.151719 -0.010132 -0.260885 -0.178861 0.480051 0.038318 -0.255818 0.039135 0.067041 0.075217 0.066270 0.006221 0.071336 0.063525 0.023981 0.093208 0.079866 0.086185 0.088829 0.089227 0.086417 0.089098 0.080736 0.093810 0.082748 0.064648 0.129837 0.109436 0.110942 0.112320 0.101504 0.111846 0.085987 0.106447 0.088763 0.086981 0.093653</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">8.2927 8.4878 5.9139 6.1909 6.0565 6.1696 5.9208 6.1198 6.3028 6.2945 6.2801 6.1168 6.1517 6.0101 6.2609 6.1789 5.5199 5.9617 6.2558 0.9609 0.9330 0.9248 0.9337 0.9938 0.9287 0.9365 0.9760 0.9068 0.9201 0.9138 0.9112 0.9108 0.9136 0.9109 0.9193 0.9062 0.9173 0.9354 0.8702 0.8906 0.8891 0.8877 0.8985 0.8882 0.9140 0.8936 0.9112 0.9130 0.9063</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">-0.2927 -0.4878 0.0861 -0.1909 -0.0565 -0.1696 0.0792 -0.1198 -0.3028 -0.2945 -0.2801 -0.1168 -0.1517 -0.0101 -0.2609 -0.1789 0.4801 0.0383 -0.2558 0.0391 0.0670 0.0752 0.0663 0.0062 0.0713 0.0635 0.0240 0.0932 0.0799 0.0862 0.0888 0.0892 0.0864 0.0891 0.0807 0.0938 0.0827 0.0646 0.1298 0.1094 0.1109 0.1123 0.1015 0.1118 0.0860 0.1064 0.0888 0.0870 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1169 2.0116 3.7575 3.9281 3.8327 3.9110 3.8277 3.9222 3.9340 3.9270 3.9340 3.8728 3.8977 3.6862 3.9068 3.7534 4.1650 3.8544 3.9155 1.0225 1.0091 1.0068 1.0169 1.0489 1.0112 1.0114 1.0173 1.0052 1.0148 1.0003 1.0048 1.0049 1.0054 1.0053 1.0029 1.0063 1.0045 1.0048 1.0025 1.0239 0.9976 1.0371 0.9928 1.0345 1.0125 0.9954 1.0139 1.0045 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1169 2.0116 3.7575 3.9281 3.8327 3.9110 3.8277 3.9222 3.9340 3.9270 3.9340 3.8728 3.8977 3.6862 3.9068 3.7534 4.1650 3.8544 3.9155 1.0225 1.0091 1.0068 1.0169 1.0489 1.0112 1.0114 1.0173 1.0052 1.0148 1.0003 1.0048 1.0049 1.0054 1.0053 1.0029 1.0063 1.0045 1.0048 1.0025 1.0239 0.9976 1.0371 0.9928 1.0345 1.0125 0.9954 1.0139 1.0045 1.0073</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">1.1907 0.8703 1.8487 0.9275 0.9056 0.9215 1.0190 0.9352 0.9990 1.0124 0.9318 0.9989 1.0065 0.9404 1.0069 1.0090 0.9384 0.9455 1.0103 0.9657 0.9933 1.0063 0.9874 1.0041 1.0038 0.9996 1.0021 0.9862 1.0013 0.9880 0.9897 1.8292 0.9721 1.0627 0.9778 0.9324 1.6551 0.9880 0.9914 0.9800 1.0909 0.9884 0.9552 0.9949 0.9821 0.9908 0.9872 0.9838</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">-0.021530419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447942999124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.29775 14.30544 -0.99231 17.59841 -17.34554 0.25288 -1.61839 2.12571 0.50732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
