<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.908677"
                        y3="-0.484413"
                        z3="0.518568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38709"
                        y3="-2.399605"
                        z3="-0.505536"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.217447"
                        y3="-0.533582"
                        z3="0.112547"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.66551"
                        y3="0.458168"
                        z3="-0.91646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.107069"
                        y3="1.759606"
                        z3="-0.35051"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.569818"
                        y3="2.67457"
                        z3="-1.444852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.052761"
                        y3="4.030807"
                        z3="-0.9609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.162791"
                        y3="-0.972583"
                        z3="1.140032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.451238"
                        y3="-0.001228"
                        z3="0.832221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872979"
                        y3="3.890638"
                        z3="-0.005125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.670176"
                        y3="4.905464"
                        z3="-2.149971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.936813"
                        y3="-1.544928"
                        z3="0.51713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.701887"
                        y3="-1.069167"
                        z3="0.71187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.520502"
                        y3="-1.625466"
                        z3="0.139734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.386497"
                        y3="-2.798117"
                        z3="-0.777604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67956"
                        y3="-1.023335"
                        z3="0.487115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.032631"
                        y3="-1.410623"
                        z3="0.093139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.287533"
                        y3="-0.716877"
                        z3="0.256447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.848267"
                        y3="-1.724517"
                        z3="1.147422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.320328"
                        y3="-2.532515"
                        z3="1.899473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.521192"
                        y3="-1.428242"
                        z3="-0.443802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.880068"
                        y3="-0.035475"
                        z3="-1.499325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.461403"
                        y3="0.690417"
                        z3="-1.632419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.881792"
                        y3="2.29061"
                        z3="0.212578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.311199"
                        y3="1.535383"
                        z3="0.364733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.362602"
                        y3="2.844725"
                        z3="-2.182116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.76431"
                        y3="2.160263"
                        z3="-1.98365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.867845"
                        y3="4.530242"
                        z3="-0.422766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.616215"
                        y3="-1.73729"
                        z3="1.781253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.898705"
                        y3="-0.138412"
                        z3="1.795695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.218928"
                        y3="0.862554"
                        z3="1.458401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.222901"
                        y3="0.304353"
                        z3="0.122838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.887612"
                        y3="-0.762995"
                        z3="1.481504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.049621"
                        y3="3.345419"
                        z3="-0.475026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.13916"
                        y3="3.358547"
                        z3="0.909396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.489169"
                        y3="4.868165"
                        z3="0.29419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.855703"
                        y3="4.455456"
                        z3="-2.723752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511623"
                        y3="5.047683"
                        z3="-2.831212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33695"
                        y3="5.894761"
                        z3="-1.829829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091626"
                        y3="-2.404368"
                        z3="-0.129757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.574806"
                        y3="-0.208363"
                        z3="1.362941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.299744"
                        y3="-2.559274"
                        z3="-1.592059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.042909"
                        y3="-3.648826"
                        z3="-0.244527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.327357"
                        y3="-3.114199"
                        z3="-1.21117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.624142"
                        y3="-0.158863"
                        z3="1.138872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.780913"
                        y3="0.240527"
                        z3="0.425541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.455633"
                        y3="-0.994181"
                        z3="-0.786594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.737593"
                        y3="-3.256113"
                        z3="2.563495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9087,-.4844,.5186;3.3871,-2.3996,-.5055;-4.2174,-.5336,.1125;-3.6655,.4582,-.9165;-3.1071,1.7596,-.3505;-2.5698,2.6746,-1.4449;-2.0528,4.0308,-.9609;-3.1628,-.9726,1.14;-5.4512,-.0012,.8322;-.873,3.8906,-.0051;-1.6702,4.9055,-2.15;-1.9368,-1.5449,.5171;-.7019,-1.0692,.7119;.5205,-1.6255,.1397;.3865,-2.7981,-.7776;1.6796,-1.0233,.4871;3.0326,-1.4106,.0931;5.2875,-.7169,.2564;5.8483,-1.7245,1.1474;6.3203,-2.5325,1.8995;-4.5212,-1.4282,-.4438;-2.8801,-.0355,-1.4993;-4.4614,.6904,-1.6324;-3.8818,2.2906,.2126;-2.3112,1.5354,.3647;-3.3626,2.8447,-2.1821;-1.7643,2.1603,-1.9836;-2.8678,4.5302,-.4228;-3.6162,-1.7373,1.7813;-2.8987,-.1384,1.7957;-5.2189,.8626,1.4584;-6.2229,.3044,.1228;-5.8876,-.763,1.4815;-.0496,3.3454,-.475;-1.1392,3.3585,.9094;-.4892,4.8682,.2942;-.8557,4.4555,-2.7238;-2.5116,5.0477,-2.8312;-1.337,5.8948,-1.8298;-2.0916,-2.4044,-.1298;-.5748,-.2084,1.3629;-.2997,-2.5593,-1.5921;-.0429,-3.6488,-.2445;1.3274,-3.1142,-1.2112;1.6241,-.1589,1.1389;5.7809,.2405,.4255;5.4556,-.9942,-.7866;6.7376,-3.2561,2.5635;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.4313428126 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">1.599e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="3.90867749"
                                 y3="-0.48441337"
                                 z3="0.51856772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38708987"
                                 y3="-2.39960537"
                                 z3="-0.50553623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21744704"
                                 y3="-0.533582"
                                 z3="0.11254688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.66551011"
                                 y3="0.45816762"
                                 z3="-0.91645955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10706923"
                                 y3="1.75960632"
                                 z3="-0.35051032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56981849"
                                 y3="2.67456959"
                                 z3="-1.4448522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05276085"
                                 y3="4.03080654"
                                 z3="-0.96090029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1627905"
                                 y3="-0.97258325"
                                 z3="1.14003179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45123826"
                                 y3="-0.00122794"
                                 z3="0.83222085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87297946"
                                 y3="3.89063832"
                                 z3="-0.00512496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67017604"
                                 y3="4.90546441"
                                 z3="-2.14997097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9368131"
                                 y3="-1.5449281"
                                 z3="0.51713043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70188684"
                                 y3="-1.06916711"
                                 z3="0.71186971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52050212"
                                 y3="-1.62546572"
                                 z3="0.13973428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38649659"
                                 y3="-2.79811684"
                                 z3="-0.77760411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67956029"
                                 y3="-1.02333536"
                                 z3="0.48711502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03263123"
                                 y3="-1.41062329"
                                 z3="0.09313856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.28753252"
                                 y3="-0.71687655"
                                 z3="0.25644681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.84826679"
                                 y3="-1.72451668"
                                 z3="1.14742151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.32032817"
                                 y3="-2.53251539"
                                 z3="1.8994728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.52119244"
                                 y3="-1.42824185"
                                 z3="-0.44380169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.88006812"
                                 y3="-0.03547511"
                                 z3="-1.49932548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.46140315"
                                 y3="0.69041678"
                                 z3="-1.63241918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.88179157"
                                 y3="2.29060957"
                                 z3="0.21257805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.31119903"
                                 y3="1.53538289"
                                 z3="0.36473318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36260247"
                                 y3="2.84472485"
                                 z3="-2.18211573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.76430975"
                                 y3="2.16026337"
                                 z3="-1.98365025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.86784526"
                                 y3="4.53024218"
                                 z3="-0.42276596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.61621512"
                                 y3="-1.7372899"
                                 z3="1.78125344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89870518"
                                 y3="-0.13841168"
                                 z3="1.79569455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.21892841"
                                 y3="0.86255377"
                                 z3="1.45840087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.22290086"
                                 y3="0.30435343"
                                 z3="0.12283809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.88761246"
                                 y3="-0.76299528"
                                 z3="1.48150421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04962064"
                                 y3="3.3454194"
                                 z3="-0.4750258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13916047"
                                 y3="3.35854679"
                                 z3="0.90939616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48916908"
                                 y3="4.86816461"
                                 z3="0.29418983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.85570344"
                                 y3="4.45545573"
                                 z3="-2.72375185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51162285"
                                 y3="5.04768324"
                                 z3="-2.83121164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33695034"
                                 y3="5.89476102"
                                 z3="-1.82982929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09162619"
                                 y3="-2.40436759"
                                 z3="-0.12975654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57480555"
                                 y3="-0.20836345"
                                 z3="1.36294095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29974426"
                                 y3="-2.55927441"
                                 z3="-1.59205888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04290904"
                                 y3="-3.64882598"
                                 z3="-0.24452688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32735735"
                                 y3="-3.11419874"
                                 z3="-1.21117039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.62414213"
                                 y3="-0.15886282"
                                 z3="1.13887179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78091328"
                                 y3="0.24052704"
                                 z3="0.42554052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.45563301"
                                 y3="-0.99418143"
                                 z3="-0.78659359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73759303"
                                 y3="-3.25611292"
                                 z3="2.56349451">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9087,-.4844,.5186;3.3871,-2.3996,-.5055;-4.2174,-.5336,.1125;-3.6655,.4582,-.9165;-3.1071,1.7596,-.3505;-2.5698,2.6746,-1.4449;-2.0528,4.0308,-.9609;-3.1628,-.9726,1.14;-5.4512,-.0012,.8322;-.873,3.8906,-.0051;-1.6702,4.9055,-2.15;-1.9368,-1.5449,.5171;-.7019,-1.0692,.7119;.5205,-1.6255,.1397;.3865,-2.7981,-.7776;1.6796,-1.0233,.4871;3.0326,-1.4106,.0931;5.2875,-.7169,.2564;5.8483,-1.7245,1.1474;6.3203,-2.5325,1.8995;-4.5212,-1.4282,-.4438;-2.8801,-.0355,-1.4993;-4.4614,.6904,-1.6324;-3.8818,2.2906,.2126;-2.3112,1.5354,.3647;-3.3626,2.8447,-2.1821;-1.7643,2.1603,-1.9837;-2.8678,4.5302,-.4228;-3.6162,-1.7373,1.7813;-2.8987,-.1384,1.7957;-5.2189,.8626,1.4584;-6.2229,.3044,.1228;-5.8876,-.763,1.4815;-.0496,3.3454,-.475;-1.1392,3.3585,.9094;-.4892,4.8682,.2942;-.8557,4.4555,-2.7238;-2.5116,5.0477,-2.8312;-1.337,5.8948,-1.8298;-2.0916,-2.4044,-.1298;-.5748,-.2084,1.3629;-.2997,-2.5593,-1.5921;-.0429,-3.6488,-.2445;1.3274,-3.1142,-1.2112;1.6241,-.1589,1.1389;5.7809,.2405,.4255;5.4556,-.9942,-.7866;6.7376,-3.2561,2.5635;</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="3.908677"
                        y3="-0.484413"
                        z3="0.518568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38709"
                        y3="-2.399605"
                        z3="-0.505536"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.217447"
                        y3="-0.533582"
                        z3="0.112547"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.66551"
                        y3="0.458168"
                        z3="-0.91646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.107069"
                        y3="1.759606"
                        z3="-0.35051"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.569818"
                        y3="2.67457"
                        z3="-1.444852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.052761"
                        y3="4.030807"
                        z3="-0.9609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.162791"
                        y3="-0.972583"
                        z3="1.140032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.451238"
                        y3="-0.001228"
                        z3="0.832221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872979"
                        y3="3.890638"
                        z3="-0.005125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.670176"
                        y3="4.905464"
                        z3="-2.149971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.936813"
                        y3="-1.544928"
                        z3="0.51713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.701887"
                        y3="-1.069167"
                        z3="0.71187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.520502"
                        y3="-1.625466"
                        z3="0.139734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.386497"
                        y3="-2.798117"
                        z3="-0.777604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67956"
                        y3="-1.023335"
                        z3="0.487115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.032631"
                        y3="-1.410623"
                        z3="0.093139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.287533"
                        y3="-0.716877"
                        z3="0.256447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.848267"
                        y3="-1.724517"
                        z3="1.147422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.320328"
                        y3="-2.532515"
                        z3="1.899473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.521192"
                        y3="-1.428242"
                        z3="-0.443802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.880068"
                        y3="-0.035475"
                        z3="-1.499325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.461403"
                        y3="0.690417"
                        z3="-1.632419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.881792"
                        y3="2.29061"
                        z3="0.212578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.311199"
                        y3="1.535383"
                        z3="0.364733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.362602"
                        y3="2.844725"
                        z3="-2.182116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.76431"
                        y3="2.160263"
                        z3="-1.98365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.867845"
                        y3="4.530242"
                        z3="-0.422766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.616215"
                        y3="-1.73729"
                        z3="1.781253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.898705"
                        y3="-0.138412"
                        z3="1.795695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.218928"
                        y3="0.862554"
                        z3="1.458401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.222901"
                        y3="0.304353"
                        z3="0.122838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.887612"
                        y3="-0.762995"
                        z3="1.481504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.049621"
                        y3="3.345419"
                        z3="-0.475026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.13916"
                        y3="3.358547"
                        z3="0.909396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.489169"
                        y3="4.868165"
                        z3="0.29419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.855703"
                        y3="4.455456"
                        z3="-2.723752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511623"
                        y3="5.047683"
                        z3="-2.831212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33695"
                        y3="5.894761"
                        z3="-1.829829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091626"
                        y3="-2.404368"
                        z3="-0.129757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.574806"
                        y3="-0.208363"
                        z3="1.362941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.299744"
                        y3="-2.559274"
                        z3="-1.592059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.042909"
                        y3="-3.648826"
                        z3="-0.244527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.327357"
                        y3="-3.114199"
                        z3="-1.21117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.624142"
                        y3="-0.158863"
                        z3="1.138872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.780913"
                        y3="0.240527"
                        z3="0.425541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.455633"
                        y3="-0.994181"
                        z3="-0.786594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.737593"
                        y3="-3.256113"
                        z3="2.563495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9087,-.4844,.5186;3.3871,-2.3996,-.5055;-4.2174,-.5336,.1125;-3.6655,.4582,-.9165;-3.1071,1.7596,-.3505;-2.5698,2.6746,-1.4449;-2.0528,4.0308,-.9609;-3.1628,-.9726,1.14;-5.4512,-.0012,.8322;-.873,3.8906,-.0051;-1.6702,4.9055,-2.15;-1.9368,-1.5449,.5171;-.7019,-1.0692,.7119;.5205,-1.6255,.1397;.3865,-2.7981,-.7776;1.6796,-1.0233,.4871;3.0326,-1.4106,.0931;5.2875,-.7169,.2564;5.8483,-1.7245,1.1474;6.3203,-2.5325,1.8995;-4.5212,-1.4282,-.4438;-2.8801,-.0355,-1.4993;-4.4614,.6904,-1.6324;-3.8818,2.2906,.2126;-2.3112,1.5354,.3647;-3.3626,2.8447,-2.1821;-1.7643,2.1603,-1.9836;-2.8678,4.5302,-.4228;-3.6162,-1.7373,1.7813;-2.8987,-.1384,1.7957;-5.2189,.8626,1.4584;-6.2229,.3044,.1228;-5.8876,-.763,1.4815;-.0496,3.3454,-.475;-1.1392,3.3585,.9094;-.4892,4.8682,.2942;-.8557,4.4555,-2.7238;-2.5116,5.0477,-2.8312;-1.337,5.8948,-1.8298;-2.0916,-2.4044,-.1298;-.5748,-.2084,1.3629;-.2997,-2.5593,-1.5921;-.0429,-3.6488,-.2445;1.3274,-3.1142,-1.2112;1.6241,-.1589,1.1389;5.7809,.2405,.4255;5.4556,-.9942,-.7866;6.7376,-3.2561,2.5635;</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">2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.1411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.8859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24716518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1479.43134281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2332.67850799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4093.30948156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1760.63097357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02203646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39740551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15024034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482473</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000178513308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000178513308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000357026617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608929058023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7820 -523.0485 -283.3762 -281.8201 -280.6853 -280.0125 -279.8528 -279.7451 -279.7114 -279.5891 -279.5177 -279.3851 -279.3813 -279.3013 -279.1043 -279.0688 -279.0615 -278.9835 -278.9267 -278.9224 -33.6729 -31.0896 -26.1185 -25.5327 -25.0601 -24.8384 -23.9697 -23.2864 -23.0059 -22.1184 -21.5687 -21.4491 -21.2172 -19.9776 -19.4257 -18.6262 -17.9096 -17.5688 -17.4872 -17.3805 -16.5906 -16.4184 -16.2352 -15.6731 -15.5243 -15.2609 -14.8861 -14.8230 -14.5740 -14.4391 -14.0544 -13.9809 -13.8643 -13.6588 -13.4419 -12.9902 -12.8121 -12.7791 -12.7590 -12.5727 -12.2345 -12.1264 -12.0714 -11.7016 -11.5232 -11.4202 -11.3094 -11.0032 -10.9305 -10.8487 -10.7330 -10.6396 -10.3920 -10.3547 -10.1089 -8.6448 0.2197 2.5983 3.0508 3.1470 3.2125 3.4093 3.6006 3.7086 3.9090 4.2117 4.3205 4.4318 4.6012 4.7126 4.7990 4.8586 4.9639 5.2021 5.2437 5.3847 5.4052 5.6134 5.7381 5.7530 5.8388 5.9295 6.0178 6.0230 6.1683 6.4439 6.5223 6.5931 6.6507 6.9010 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42.0913 42.1315 42.3218 42.4552 42.6562 42.8341 42.8743 42.8880 43.0438 43.1308 43.1928 43.3863 43.6225 43.7013 43.8754 43.9394 43.9460 44.0316 44.2302 44.4258 44.5477 44.6727 44.7328 44.8153 44.9044 45.0725 45.3401 45.5435 45.6833 45.7079 45.8653 46.0929 46.3090 46.3566 46.5569 46.7789 46.9085 47.0343 47.1630 47.3767 47.6320 47.7772 48.0359 48.1672 48.3483 48.4120 48.5365 48.7899 49.0235 49.1791 49.4376 49.6810 50.0703 50.3080 50.4709 50.8672 51.0301 51.6655 51.8263 52.0131 52.2284 52.3631 52.5538 52.9415 53.1665 53.3724 53.4568 53.5191 54.0290 54.3816 54.9760 55.2709 55.4700 56.2746 56.5219 56.8627 57.2482 57.6137 57.7274 57.9861 58.2176 58.3624 59.1124 59.1884 59.5834 59.7506 59.9488 60.3592 60.3937 60.5854 60.7993 61.0198 61.4668 61.7618 61.8641 62.2419 62.7667 62.9947 63.2279 63.8512 63.9616 64.1973 64.3393 64.8866 65.3236 65.4531 65.6804 65.9738 66.2079 66.6276 67.0869 67.6193 68.4540 68.9126 69.0612 69.1728 69.5077 69.9928 70.2301 70.3421 70.5784 70.8979 71.0586 71.1908 71.2684 71.4682 71.5540 71.6524 71.7796 72.0490 72.1183 72.4068 72.6474 72.7467 73.1645 73.5884 73.6180 73.7706 74.1532 74.2911 74.4690 74.6314 74.8444 74.9889 75.3028 75.5107 75.6758 75.8889 76.0783 76.2664 76.3803 76.6030 76.8293 77.0917 77.2983 77.5395 77.6377 77.7556 77.9058 78.0566 78.4931 78.5758 78.7603 79.1399 79.2006 79.3352 79.3767 79.4185 79.6021 79.7229 79.8523 79.9229 80.0514 80.1613 80.3453 80.4643 80.5526 80.8265 80.9360 81.0821 81.1530 81.2404 81.2799 81.5513 81.5819 81.7974 82.0196 82.2830 82.3549 82.3767 82.5630 82.6310 82.9229 83.0073 83.1086 83.1918 83.3132 83.4552 83.5758 83.7369 83.8608 83.9313 84.1297 84.1954 84.3884 84.4258 84.6458 84.7484 84.8560 84.9893 85.1506 85.1974 85.3992 85.4580 85.4977 85.6544 85.7394 86.1130 86.1912 86.2594 86.3105 86.5533 86.8532 86.9085 87.1078 87.1263 87.4090 87.5013 87.6949 87.8686 88.0296 88.1474 88.4887 88.6669 88.7295 88.7720 88.9217 89.0079 89.0438 89.0954 89.2162 89.4135 89.6370 89.7916 90.0049 90.1126 90.3942 90.4240 90.6297 90.7633 90.8589 91.1144 91.3769 91.5907 91.6262 91.9757 92.1082 92.1195 92.3611 92.5241 92.6272 92.6744 92.9783 93.1363 93.2292 93.3089 93.4476 93.5619 93.6052 93.7580 93.8364 94.1399 94.3327 94.4882 94.5683 94.7871 94.8701 95.1145 95.2772 95.4704 95.5594 95.8396 95.9003 96.0775 96.1667 96.3858 96.6910 96.9486 97.0578 97.2740 97.4970 97.7006 97.8142 97.9486 98.1479 98.2422 98.4102 98.5121 98.7686 98.9437 98.9608 99.2584 99.4774 99.5890 99.7355 99.7958 99.9053 99.9344 100.3377 100.4194 100.5275 100.7240 101.0443 101.2620 101.4501 101.5682 101.8021 102.1069 102.2305 102.2706 102.3702 102.4367 102.6224 102.8966 103.0070 103.2384 103.2882 103.4412 103.5490 103.7886 103.8363 104.0180 104.1084 104.4925 104.6634 104.8452 105.0065 105.4280 105.5592 105.7440 106.0835 106.1860 106.3117 106.4565 106.7498 106.9288 107.0756 107.5347 107.7644 107.9185 108.0394 108.1917 108.2739 108.5468 108.6501 108.7479 108.9361 109.2160 109.2283 109.4578 109.5526 109.7429 109.8250 110.1428 110.2103 110.3210 110.6328 110.6970 110.9009 111.0397 111.2011 111.2615 111.5008 111.6016 111.8550 112.0424 112.2333 112.4141 112.4769 112.5834 112.7426 113.0111 113.2418 113.3185 113.4089 113.5490 113.6208 113.6780 113.8964 114.0123 114.1938 114.3778 114.4130 114.7345 114.8534 114.9376 115.0275 115.2715 115.4126 115.4258 115.7836 115.9809 116.0470 116.3818 116.4252 116.4722 116.6044 116.7259 116.8139 117.0034 117.1156 117.2476 117.3839 117.5393 117.7361 117.9586 118.0613 118.1774 118.3710 118.4218 118.5865 118.8890 119.1266 119.3144 119.4673 119.7070 119.9688 120.1588 120.2305 120.3816 120.6077 120.6533 120.8486 121.1355 121.1584 121.3347 121.4823 121.6552 121.7198 121.8689 121.9807 122.3318 122.4052 122.4939 122.7440 122.9271 123.2247 123.6361 123.9353 124.0319 124.1996 124.6693 124.9825 125.2214 125.4230 125.7697 126.0596 126.1980 126.4098 126.7535 127.0740 127.2128 127.4902 127.6251 127.9894 128.0948 128.2927 128.5629 128.7030 129.0064 129.0623 129.4782 129.6580 129.9131 130.2320 130.3772 130.6032 130.7721 130.8109 131.0500 131.2496 131.5414 131.8566 132.0031 132.2974 132.4296 132.8516 133.0790 133.2029 133.5113 133.6195 134.0195 134.2141 134.3476 134.4488 134.6888 135.0068 135.1288 135.2490 135.4719 135.8149 136.1988 136.4848 136.6622 137.1453 137.2510 137.7085 137.7631 138.1457 138.3986 138.4638 138.8667 139.0520 139.7536 140.0735 140.4179 140.6815 140.8542 141.0109 141.2673 141.3657 141.6559 141.9376 142.1862 142.2775 142.4299 142.5984 142.7114 142.9003 143.2997 143.6274 143.9492 144.1041 144.4475 144.6144 144.7043 145.1703 145.4649 145.7264 145.9380 146.0594 146.4799 146.7482 147.0554 147.0875 147.3094 147.4675 147.5949 147.8331 147.9537 148.4616 148.6458 149.0684 149.1940 149.3387 149.5245 149.7061 149.8065 150.1528 150.3709 150.5984 150.6859 150.8729 150.9556 151.3038 151.5355 151.7136 152.0463 152.4000 152.5665 152.8719 153.1186 153.1911 153.4337 153.6854 153.7394 154.0384 154.1029 154.4946 154.7535 154.9421 155.0561 155.5886 155.9157 155.9744 156.7243 156.9303 156.9835 157.2374 157.2569 157.5787 157.8089 157.8241 158.3427 158.5812 158.8526 158.9515 159.2909 159.4639 160.1314 160.2190 160.3057 160.5808 160.8832 161.0502 161.3348 162.3978 162.6617 162.8418 164.3234 165.0558 167.6417 168.1221 172.0074 172.4062 173.0912 176.7355 178.2899 179.2494 182.4233 185.6892 186.2917 187.8666 192.6482 193.0258 195.9660 198.7884 204.4440 206.4924 625.7291 630.2699 633.8070 634.2723 634.4708 636.4293 638.0058 640.0863 641.5878 642.5104 642.7005 643.5964 643.9940 646.1250 648.2338 648.3375 648.7245 651.5202 1198.5417 1208.8079</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.278838 -0.466935 0.084227 -0.162579 -0.148105 -0.161218 0.080797 -0.150553 -0.329810 -0.305233 -0.296661 -0.114471 -0.154644 0.018425 -0.261018 -0.182323 0.467435 0.028880 -0.417974 0.034629 0.055483 0.079171 0.084662 0.076694 0.058432 0.068886 0.066629 0.025222 0.100518 0.082021 0.082955 0.093942 0.095216 0.082361 0.089590 0.091259 0.080666 0.087128 0.089014 0.127390 0.111640 0.103328 0.107953 0.106810 0.116063 0.135273 0.136701 0.280963</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2788 8.4669 5.9158 6.1626 6.1481 6.1612 5.9192 6.1506 6.3298 6.3052 6.2967 6.1145 6.1546 5.9816 6.2610 6.1823 5.5326 5.9711 6.4180 5.9654 0.9445 0.9208 0.9153 0.9233 0.9416 0.9311 0.9334 0.9748 0.8995 0.9180 0.9170 0.9061 0.9048 0.9176 0.9104 0.9087 0.9193 0.9129 0.9110 0.8726 0.8884 0.8967 0.8920 0.8932 0.8839 0.8647 0.8633 0.7190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2788 -0.4669 0.0842 -0.1626 -0.1481 -0.1612 0.0808 -0.1506 -0.3298 -0.3052 -0.2967 -0.1145 -0.1546 0.0184 -0.2610 -0.1823 0.4674 0.0289 -0.4180 0.0346 0.0555 0.0792 0.0847 0.0767 0.0584 0.0689 0.0666 0.0252 0.1005 0.0820 0.0830 0.0939 0.0952 0.0824 0.0896 0.0913 0.0807 0.0871 0.0890 0.1274 0.1116 0.1033 0.1080 0.1068 0.1161 0.1353 0.1367 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0380 3.7874 3.8929 3.8677 3.8820 3.8115 3.9221 3.9504 3.9276 3.9330 3.8536 3.8998 3.7157 3.9253 3.7684 4.1712 3.9123 3.7206 3.6432 1.0132 1.0073 1.0092 1.0087 1.0046 1.0125 1.0125 1.0186 1.0054 1.0046 0.9977 1.0035 1.0034 1.0032 1.0009 1.0054 1.0031 1.0048 1.0052 1.0017 1.0221 0.9966 0.9959 1.0328 1.0324 0.9891 1.0006 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0380 3.7874 3.8929 3.8677 3.8820 3.8115 3.9221 3.9504 3.9276 3.9330 3.8536 3.8998 3.7157 3.9253 3.7684 4.1712 3.9123 3.7206 3.6432 1.0132 1.0073 1.0092 1.0087 1.0046 1.0125 1.0125 1.0186 1.0054 1.0046 0.9977 1.0035 1.0034 1.0032 1.0009 1.0054 1.0031 1.0048 1.0052 1.0017 1.0221 0.9966 0.9959 1.0328 1.0324 0.9891 1.0006 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="47">1.1656 0.9186 1.8717 0.9477 0.9085 0.9245 1.0156 0.9147 1.0090 1.0082 0.9176 1.0022 1.0166 0.9454 1.0095 1.0073 0.9335 0.9402 1.0129 0.9495 0.9875 1.0132 0.9905 1.0005 0.9983 0.9871 0.9957 0.9996 0.9862 0.9991 1.0019 1.8370 0.9745 1.0675 0.9728 0.9401 1.6645 0.9853 0.9824 0.9913 1.0946 0.9803 1.0502 0.9605 1.0331 2.7213 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019766077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266931252980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.07029 34.79210 -1.27819 20.84415 -20.21388 0.63026 -5.97392 6.22459 0.25066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
