<?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="3.575659"
                        y3="-1.256013"
                        z3="1.090241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.114642"
                        y3="-2.256483"
                        z3="-0.853098"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.25822"
                        y3="-0.227767"
                        z3="-0.413493"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.347316"
                        y3="0.798445"
                        z3="-1.094938"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.658616"
                        y3="1.798271"
                        z3="-0.171192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.672168"
                        y3="2.674743"
                        z3="-0.936482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.82693"
                        y3="3.630575"
                        z3="-0.088142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.511899"
                        y3="-1.099605"
                        z3="0.613827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.474807"
                        y3="0.418572"
                        z3="0.237959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.678234"
                        y3="4.64624"
                        z3="0.666127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105691"
                        y3="2.887622"
                        z3="0.864569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.26071"
                        y3="-1.694399"
                        z3="0.065393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.041003"
                        y3="-1.438431"
                        z3="0.551394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.218411"
                        y3="-1.918585"
                        z3="-0.008325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.150376"
                        y3="-2.853278"
                        z3="-1.172405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.349172"
                        y3="-1.463614"
                        z3="0.575292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725795"
                        y3="-1.725446"
                        z3="0.161048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.968109"
                        y3="-1.385167"
                        z3="0.826944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.424081"
                        y3="-0.415607"
                        z3="-0.160845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.800688"
                        y3="0.399189"
                        z3="-0.95817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.621557"
                        y3="-0.896016"
                        z3="-1.202927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.58022"
                        y3="0.263517"
                        z3="-1.665359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.937652"
                        y3="1.344474"
                        z3="-1.838963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.4063"
                        y3="2.422596"
                        z3="0.326288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.130646"
                        y3="1.262931"
                        z3="0.622535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.21978"
                        y3="3.257825"
                        z3="-1.685405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.992957"
                        y3="2.025682"
                        z3="-1.500666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.196255"
                        y3="4.188249"
                        z3="-0.789946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.186151"
                        y3="-1.903836"
                        z3="0.928485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.285494"
                        y3="-0.517423"
                        z3="1.511305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.156666"
                        y3="-0.334231"
                        z3="0.639021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.193369"
                        y3="1.07372"
                        z3="1.064865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.036526"
                        y3="1.01854"
                        z3="-0.480901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.35999"
                        y3="5.175539"
                        z3="-0.003409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.053971"
                        y3="5.396626"
                        z3="1.155725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.281531"
                        y3="4.173018"
                        z3="1.443934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.443009"
                        y3="2.370897"
                        z3="1.655186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.705334"
                        y3="2.140584"
                        z3="0.339238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798332"
                        y3="3.576496"
                        z3="1.352722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378782"
                        y3="-2.33925"
                        z3="-0.801329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.956274"
                        y3="-0.781769"
                        z3="1.413193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.493467"
                        y3="-3.701221"
                        z3="-0.932907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.11751"
                        y3="-3.237555"
                        z3="-1.473389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296783"
                        y3="-2.353051"
                        z3="-2.034326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.246825"
                        y3="-0.817663"
                        z3="1.43995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.223557"
                        y3="-2.399539"
                        z3="0.512666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.462536"
                        y3="-1.20219"
                        z3="1.781348"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135556"
                        y3="1.118918"
                        z3="-1.670848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" 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:3.5757,-1.256,1.0902;3.1146,-2.2565,-.8531;-4.2582,-.2278,-.4135;-3.3473,.7984,-1.0949;-2.6586,1.7983,-.1712;-1.6722,2.6747,-.9365;-.8269,3.6306,-.0881;-3.5119,-1.0996,.6138;-5.4748,.4186,.238;-1.6782,4.6462,.6661;.1057,2.8876,.8646;-2.2607,-1.6944,.0654;-1.041,-1.4384,.5514;.2184,-1.9186,-.0083;.1504,-2.8533,-1.1724;1.3492,-1.4636,.5753;2.7258,-1.7254,.161;4.9681,-1.3852,.8269;5.4241,-.4156,-.1608;5.8007,.3992,-.9582;-4.6216,-.896,-1.2029;-2.5802,.2635,-1.6654;-3.9377,1.3445,-1.839;-3.4063,2.4226,.3263;-2.1306,1.2629,.6225;-2.2198,3.2578,-1.6854;-.993,2.0257,-1.5007;-.1963,4.1882,-.7899;-4.1862,-1.9038,.9285;-3.2855,-.5174,1.5113;-6.1567,-.3342,.639;-5.1934,1.0737,1.0649;-6.0365,1.0185,-.4809;-2.36,5.1755,-.0034;-1.054,5.3966,1.1557;-2.2815,4.173,1.4439;-.443,2.3709,1.6552;.7053,2.1406,.3392;.7983,3.5765,1.3527;-2.3788,-2.3392,-.8013;-.9563,-.7818,1.4132;-.4935,-3.7012,-.9329;1.1175,-3.2376,-1.4734;-.2968,-2.3531,-2.0343;1.2468,-.8177,1.44;5.2236,-2.3995,.5127;5.4625,-1.2022,1.7813;6.1356,1.1189,-1.6708;</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">1518.9730672156 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">1.604e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="3.57565947"
                                 y3="-1.25601255"
                                 z3="1.09024054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.11464245"
                                 y3="-2.25648348"
                                 z3="-0.85309767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.25821953"
                                 y3="-0.22776736"
                                 z3="-0.41349338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34731569"
                                 y3="0.79844468"
                                 z3="-1.09493767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65861583"
                                 y3="1.79827085"
                                 z3="-0.17119198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67216836"
                                 y3="2.67474295"
                                 z3="-0.93648197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82692977"
                                 y3="3.63057537"
                                 z3="-0.08814165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51189859"
                                 y3="-1.09960522"
                                 z3="0.61382701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.47480695"
                                 y3="0.41857214"
                                 z3="0.23795934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67823364"
                                 y3="4.64624004"
                                 z3="0.66612723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10569081"
                                 y3="2.88762162"
                                 z3="0.86456923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26070959"
                                 y3="-1.69439902"
                                 z3="0.06539263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04100343"
                                 y3="-1.43843075"
                                 z3="0.55139397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21841056"
                                 y3="-1.91858457"
                                 z3="-0.00832504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15037552"
                                 y3="-2.85327803"
                                 z3="-1.1724045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34917204"
                                 y3="-1.46361419"
                                 z3="0.57529195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72579484"
                                 y3="-1.72544563"
                                 z3="0.16104779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96810891"
                                 y3="-1.38516715"
                                 z3="0.82694426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.424081"
                                 y3="-0.41560654"
                                 z3="-0.16084482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.80068834"
                                 y3="0.39918896"
                                 z3="-0.95816954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62155668"
                                 y3="-0.89601559"
                                 z3="-1.20292747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.58021969"
                                 y3="0.26351717"
                                 z3="-1.66535946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.93765172"
                                 y3="1.34447373"
                                 z3="-1.83896268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.40629996"
                                 y3="2.42259618"
                                 z3="0.32628805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.13064606"
                                 y3="1.26293143"
                                 z3="0.62253543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.21978033"
                                 y3="3.25782519"
                                 z3="-1.68540512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99295688"
                                 y3="2.02568182"
                                 z3="-1.50066598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.19625526"
                                 y3="4.18824893"
                                 z3="-0.78994638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18615069"
                                 y3="-1.90383572"
                                 z3="0.92848518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28549353"
                                 y3="-0.5174234"
                                 z3="1.51130517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.15666577"
                                 y3="-0.33423114"
                                 z3="0.63902119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.19336929"
                                 y3="1.07372029"
                                 z3="1.06486457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.03652598"
                                 y3="1.01853999"
                                 z3="-0.48090141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35999018"
                                 y3="5.17553892"
                                 z3="-0.00340949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05397073"
                                 y3="5.39662591"
                                 z3="1.15572472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28153135"
                                 y3="4.17301766"
                                 z3="1.44393368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44300873"
                                 y3="2.37089731"
                                 z3="1.65518637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.70533432"
                                 y3="2.1405842"
                                 z3="0.33923829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79833246"
                                 y3="3.57649609"
                                 z3="1.35272204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37878213"
                                 y3="-2.33924972"
                                 z3="-0.80132905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95627412"
                                 y3="-0.78176933"
                                 z3="1.41319349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.49346716"
                                 y3="-3.70122099"
                                 z3="-0.93290725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11751009"
                                 y3="-3.23755494"
                                 z3="-1.47338928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29678268"
                                 y3="-2.3530515"
                                 z3="-2.03432625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24682453"
                                 y3="-0.81766309"
                                 z3="1.43994958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22355714"
                                 y3="-2.39953925"
                                 z3="0.51266575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.46253591"
                                 y3="-1.20218957"
                                 z3="1.78134771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.13555627"
                                 y3="1.11891764"
                                 z3="-1.67084813">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" 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:3.5757,-1.256,1.0902;3.1146,-2.2565,-.8531;-4.2582,-.2278,-.4135;-3.3473,.7984,-1.0949;-2.6586,1.7983,-.1712;-1.6722,2.6747,-.9365;-.8269,3.6306,-.0881;-3.5119,-1.0996,.6138;-5.4748,.4186,.238;-1.6782,4.6462,.6661;.1057,2.8876,.8646;-2.2607,-1.6944,.0654;-1.041,-1.4384,.5514;.2184,-1.9186,-.0083;.1504,-2.8533,-1.1724;1.3492,-1.4636,.5753;2.7258,-1.7254,.161;4.9681,-1.3852,.8269;5.4241,-.4156,-.1608;5.8007,.3992,-.9582;-4.6216,-.896,-1.2029;-2.5802,.2635,-1.6654;-3.9377,1.3445,-1.839;-3.4063,2.4226,.3263;-2.1306,1.2629,.6225;-2.2198,3.2578,-1.6854;-.993,2.0257,-1.5007;-.1963,4.1882,-.7899;-4.1862,-1.9038,.9285;-3.2855,-.5174,1.5113;-6.1567,-.3342,.639;-5.1934,1.0737,1.0649;-6.0365,1.0185,-.4809;-2.36,5.1755,-.0034;-1.054,5.3966,1.1557;-2.2815,4.173,1.4439;-.443,2.3709,1.6552;.7053,2.1406,.3392;.7983,3.5765,1.3527;-2.3788,-2.3392,-.8013;-.9563,-.7818,1.4132;-.4935,-3.7012,-.9329;1.1175,-3.2376,-1.4734;-.2968,-2.3531,-2.0343;1.2468,-.8177,1.4399;5.2236,-2.3995,.5127;5.4625,-1.2022,1.7813;6.1356,1.1189,-1.6708;</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="3.575659"
                        y3="-1.256013"
                        z3="1.090241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.114642"
                        y3="-2.256483"
                        z3="-0.853098"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.25822"
                        y3="-0.227767"
                        z3="-0.413493"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.347316"
                        y3="0.798445"
                        z3="-1.094938"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.658616"
                        y3="1.798271"
                        z3="-0.171192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.672168"
                        y3="2.674743"
                        z3="-0.936482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.82693"
                        y3="3.630575"
                        z3="-0.088142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.511899"
                        y3="-1.099605"
                        z3="0.613827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.474807"
                        y3="0.418572"
                        z3="0.237959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.678234"
                        y3="4.64624"
                        z3="0.666127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105691"
                        y3="2.887622"
                        z3="0.864569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.26071"
                        y3="-1.694399"
                        z3="0.065393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.041003"
                        y3="-1.438431"
                        z3="0.551394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.218411"
                        y3="-1.918585"
                        z3="-0.008325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.150376"
                        y3="-2.853278"
                        z3="-1.172405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.349172"
                        y3="-1.463614"
                        z3="0.575292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725795"
                        y3="-1.725446"
                        z3="0.161048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.968109"
                        y3="-1.385167"
                        z3="0.826944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.424081"
                        y3="-0.415607"
                        z3="-0.160845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.800688"
                        y3="0.399189"
                        z3="-0.95817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.621557"
                        y3="-0.896016"
                        z3="-1.202927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.58022"
                        y3="0.263517"
                        z3="-1.665359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.937652"
                        y3="1.344474"
                        z3="-1.838963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.4063"
                        y3="2.422596"
                        z3="0.326288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.130646"
                        y3="1.262931"
                        z3="0.622535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.21978"
                        y3="3.257825"
                        z3="-1.685405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.992957"
                        y3="2.025682"
                        z3="-1.500666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.196255"
                        y3="4.188249"
                        z3="-0.789946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.186151"
                        y3="-1.903836"
                        z3="0.928485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.285494"
                        y3="-0.517423"
                        z3="1.511305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.156666"
                        y3="-0.334231"
                        z3="0.639021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.193369"
                        y3="1.07372"
                        z3="1.064865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.036526"
                        y3="1.01854"
                        z3="-0.480901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.35999"
                        y3="5.175539"
                        z3="-0.003409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.053971"
                        y3="5.396626"
                        z3="1.155725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.281531"
                        y3="4.173018"
                        z3="1.443934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.443009"
                        y3="2.370897"
                        z3="1.655186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.705334"
                        y3="2.140584"
                        z3="0.339238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798332"
                        y3="3.576496"
                        z3="1.352722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378782"
                        y3="-2.33925"
                        z3="-0.801329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.956274"
                        y3="-0.781769"
                        z3="1.413193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.493467"
                        y3="-3.701221"
                        z3="-0.932907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.11751"
                        y3="-3.237555"
                        z3="-1.473389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296783"
                        y3="-2.353051"
                        z3="-2.034326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.246825"
                        y3="-0.817663"
                        z3="1.43995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.223557"
                        y3="-2.399539"
                        z3="0.512666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.462536"
                        y3="-1.20219"
                        z3="1.781348"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135556"
                        y3="1.118918"
                        z3="-1.670848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" 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:3.5757,-1.256,1.0902;3.1146,-2.2565,-.8531;-4.2582,-.2278,-.4135;-3.3473,.7984,-1.0949;-2.6586,1.7983,-.1712;-1.6722,2.6747,-.9365;-.8269,3.6306,-.0881;-3.5119,-1.0996,.6138;-5.4748,.4186,.238;-1.6782,4.6462,.6661;.1057,2.8876,.8646;-2.2607,-1.6944,.0654;-1.041,-1.4384,.5514;.2184,-1.9186,-.0083;.1504,-2.8533,-1.1724;1.3492,-1.4636,.5753;2.7258,-1.7254,.161;4.9681,-1.3852,.8269;5.4241,-.4156,-.1608;5.8007,.3992,-.9582;-4.6216,-.896,-1.2029;-2.5802,.2635,-1.6654;-3.9377,1.3445,-1.839;-3.4063,2.4226,.3263;-2.1306,1.2629,.6225;-2.2198,3.2578,-1.6854;-.993,2.0257,-1.5007;-.1963,4.1882,-.7899;-4.1862,-1.9038,.9285;-3.2855,-.5174,1.5113;-6.1567,-.3342,.639;-5.1934,1.0737,1.0649;-6.0365,1.0185,-.4809;-2.36,5.1755,-.0034;-1.054,5.3966,1.1557;-2.2815,4.173,1.4439;-.443,2.3709,1.6552;.7053,2.1406,.3392;.7983,3.5765,1.3527;-2.3788,-2.3392,-.8013;-.9563,-.7818,1.4132;-.4935,-3.7012,-.9329;1.1175,-3.2376,-1.4734;-.2968,-2.3531,-2.0343;1.2468,-.8177,1.44;5.2236,-2.3995,.5127;5.4625,-1.2022,1.7813;6.1356,1.1189,-1.6708;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.1431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.2301</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">-853.24484786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1518.97306722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.21791508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4172.52888450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1800.31096942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02206325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39360105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14875318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482377</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999761861715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999761861715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999523723431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610148296732</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">-524.7828 -523.0494 -283.3718 -281.8210 -280.6814 -280.0147 -279.8478 -279.7471 -279.7090 -279.5809 -279.5212 -279.3875 -279.3705 -279.3097 -279.0894 -279.0519 -279.0311 -278.9833 -278.9145 -278.9119 -33.6733 -31.0913 -26.1219 -25.5228 -25.0376 -24.8302 -23.9434 -23.2560 -22.9936 -22.1225 -21.5612 -21.4355 -21.2039 -19.9902 -19.6207 -18.6354 -17.6859 -17.5594 -17.4129 -17.3832 -16.5838 -16.4224 -16.2436 -15.5932 -15.4574 -15.2823 -15.0030 -14.8636 -14.5644 -14.3138 -14.1997 -13.9528 -13.8703 -13.8283 -13.2507 -12.9913 -12.7858 -12.7653 -12.6346 -12.5536 -12.5211 -12.2162 -11.9766 -11.6519 -11.4313 -11.4163 -11.2979 -11.0959 -10.8960 -10.7953 -10.7206 -10.5687 -10.3895 -10.3202 -10.1109 -8.6327 0.2247 2.5991 2.9723 3.1351 3.2390 3.3519 3.5020 3.6874 3.9392 4.2323 4.3299 4.4630 4.5419 4.7048 4.7693 4.8071 5.0578 5.1562 5.2444 5.4168 5.5852 5.6211 5.6728 5.7799 5.8699 5.9259 5.9782 6.0563 6.2737 6.4417 6.4993 6.6173 6.7381 6.8779 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42.2666 42.3699 42.4998 42.6326 42.6958 42.8065 42.9756 43.0725 43.3147 43.5010 43.6082 43.6606 43.8525 43.9041 43.9482 43.9938 44.1448 44.3195 44.4544 44.5558 44.6701 44.8053 44.9261 45.0793 45.2091 45.3617 45.4919 45.5507 45.6380 45.8822 46.0379 46.1376 46.3342 46.4144 46.5685 46.8294 46.9719 47.1081 47.4891 47.6015 47.7414 47.9834 48.1060 48.2841 48.5361 48.5809 49.2561 49.3356 49.4982 49.6873 49.7991 50.1373 50.4734 50.5898 50.7871 51.1447 51.2838 51.7961 52.0133 52.2029 52.4991 52.6820 53.0419 53.2005 53.3460 53.4963 53.9062 53.9426 54.2397 54.6316 55.1041 55.1605 55.4703 56.3402 56.5026 56.6994 56.8528 57.7239 57.8219 58.2218 58.4417 58.7012 59.1751 59.2774 59.8130 60.0918 60.2539 60.4723 60.6878 60.8049 60.9841 61.2185 61.6459 61.6741 62.2085 62.8469 63.0011 63.2974 63.3560 63.8376 64.0480 64.3781 64.7518 65.1140 65.2980 65.4086 65.5839 65.7194 66.0486 66.6298 67.0779 67.5070 68.2524 68.8385 69.0759 69.3613 69.8883 69.9825 70.4422 70.4690 70.5432 70.8847 71.0883 71.3524 71.3721 71.5725 71.7312 71.9584 72.0607 72.2671 72.4720 72.5405 72.7080 72.9937 73.1279 73.5055 73.6037 73.9430 74.0527 74.3234 74.5671 74.7744 74.9312 75.2495 75.4855 75.5809 75.6106 75.8559 76.1752 76.4143 76.4331 76.6843 76.9312 77.2471 77.2487 77.4484 77.7923 77.9257 77.9908 78.1490 78.3523 78.8049 79.0515 79.1670 79.3245 79.3797 79.4236 79.5741 79.6494 79.7017 79.7858 79.8740 79.9601 80.1665 80.4066 80.4958 80.5828 80.8359 80.8402 80.9475 81.1242 81.1550 81.3073 81.4697 81.6939 81.8357 81.8851 82.1196 82.3130 82.4696 82.5687 82.6437 82.7705 82.9882 83.0636 83.2258 83.5299 83.6037 83.7173 83.8528 83.9214 84.0179 84.2652 84.4782 84.5398 84.6931 84.8431 85.0150 85.0855 85.1936 85.2163 85.2654 85.3446 85.4823 85.5176 85.7916 85.8306 85.9493 86.1424 86.2495 86.4111 86.6505 86.9057 87.0396 87.0985 87.3061 87.5173 87.6320 87.8356 87.9281 88.0568 88.1716 88.3594 88.6122 88.6849 88.8058 89.0078 89.0713 89.2465 89.4124 89.5393 89.5851 89.7381 89.9338 90.1622 90.3195 90.4197 90.6183 90.8081 90.9484 91.1499 91.3315 91.5129 91.7889 91.8542 91.9944 92.2842 92.3918 92.5423 92.7353 92.8371 93.0903 93.1779 93.2342 93.2956 93.4170 93.6246 93.8009 93.8736 94.0273 94.3016 94.3394 94.4064 94.4733 94.6290 94.9585 95.0276 95.3150 95.4136 95.4796 95.7834 95.9213 96.2700 96.3223 96.4454 96.7769 96.9065 97.1088 97.2448 97.3904 97.6978 97.8395 98.0080 98.1042 98.3778 98.4673 98.4962 98.7554 98.8105 98.9893 99.0671 99.1787 99.4144 99.4823 99.7111 99.7497 99.9994 100.1908 100.5985 100.6646 100.8993 101.2350 101.3426 101.3845 101.6511 101.7131 101.9430 102.0667 102.2537 102.2780 102.3654 102.6152 102.8450 102.8871 103.0113 103.1473 103.1893 103.4974 103.6672 103.7584 103.8868 103.9989 104.1202 104.2679 104.5639 104.7817 105.0783 105.4380 105.5407 105.7880 105.8392 106.2705 106.4274 106.5917 106.8078 106.8435 107.1187 107.5435 107.5775 107.8134 108.1301 108.2635 108.4223 108.5857 108.7639 108.9705 109.0428 109.1556 109.3184 109.3410 109.5146 109.7451 110.0802 110.0867 110.2306 110.5657 110.6259 110.7628 111.0122 111.1114 111.2954 111.5239 111.7386 111.8549 112.0377 112.2860 112.3285 112.3379 112.6866 112.7874 112.9405 113.1806 113.3684 113.4274 113.6286 113.6901 113.8893 113.9475 114.1125 114.1417 114.2271 114.4830 114.5896 114.7943 114.9503 115.1249 115.2381 115.5139 115.5599 115.7852 116.0999 116.2408 116.3434 116.4208 116.5573 116.6328 116.7736 116.8261 116.9883 117.0854 117.3780 117.5906 117.6927 117.7456 117.9093 118.0192 118.1892 118.2389 118.3674 118.7692 118.8603 119.0593 119.1160 119.5261 119.5676 119.6953 119.9356 120.1905 120.3008 120.4335 120.5097 120.7961 120.8857 121.0327 121.1573 121.4910 121.6137 121.6834 121.7492 121.9186 122.0972 122.2261 122.5486 122.7281 122.8025 123.0179 123.5139 123.6602 124.0402 124.0552 124.4479 124.6674 125.2020 125.3765 125.5385 125.6664 125.8950 126.2904 126.7610 126.8593 127.1794 127.4811 127.8546 127.9279 128.0406 128.0864 128.2071 128.7372 128.8965 129.2005 129.3936 129.6165 129.7841 129.9803 130.1178 130.4391 130.5887 130.7483 130.9691 131.2055 131.7274 131.8021 131.8893 131.9873 132.1752 132.3885 132.8151 133.0756 133.2157 133.4270 133.5468 133.7283 134.1853 134.3437 134.5449 134.7118 135.0123 135.1640 135.5245 135.6294 135.8207 136.3456 136.6043 136.8898 137.0865 137.4326 137.5785 137.9427 138.1425 138.3636 138.7991 139.0383 139.6663 139.7949 140.0491 140.2531 140.3472 140.6217 141.2097 141.2597 141.5949 141.6618 141.8410 142.0293 142.1902 142.6536 142.7671 142.9642 143.0934 143.5240 143.6305 144.0520 144.3872 144.5702 144.6542 144.8867 145.4977 145.6813 145.7996 146.0040 146.3567 146.5985 146.7516 147.0611 147.1515 147.2707 147.4274 147.5583 147.8115 147.9436 148.0333 148.8200 148.9126 149.1168 149.2284 149.5188 149.7002 149.8667 150.0275 150.3399 150.3698 150.4189 150.9256 150.9791 151.0685 151.3193 151.8087 151.8686 152.3146 152.4717 152.7273 153.0091 153.3850 153.4135 153.6386 153.7078 153.8499 154.2462 154.4060 154.6391 154.8213 155.1570 155.2639 155.8168 156.4767 156.7132 156.8628 157.0741 157.1223 157.3820 157.7899 157.9357 158.1722 158.2890 158.6775 158.8304 159.1728 159.3407 159.9694 160.0764 160.2168 160.2234 160.3257 161.1056 161.1261 161.4315 162.3230 162.7579 163.0661 164.3350 165.0513 167.6327 168.1278 171.9174 172.4029 173.0986 176.8840 178.2596 179.2584 182.2568 185.6953 186.2383 187.9324 192.6348 193.0100 195.9542 198.6760 204.4290 206.4342 625.8426 630.4261 633.9224 634.2951 635.1861 636.5860 638.4411 640.4771 641.7349 642.7056 643.0037 643.6458 643.9730 646.1762 648.2084 648.5937 649.8953 651.4994 1198.5005 1208.6488</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">-0.279140 -0.466744 0.081836 -0.157084 -0.190912 -0.151441 0.084159 -0.144602 -0.332740 -0.317396 -0.322509 -0.107387 -0.172836 0.040883 -0.261125 -0.199239 0.470173 0.029733 -0.417636 0.033570 0.055583 0.077187 0.088183 0.090832 0.064046 0.077372 0.074148 0.037549 0.098634 0.079070 0.095030 0.083087 0.094460 0.091647 0.094622 0.079871 0.078293 0.091370 0.098358 0.128961 0.113508 0.104728 0.105333 0.108318 0.117536 0.136532 0.135090 0.281087</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">8.2791 8.4667 5.9182 6.1571 6.1909 6.1514 5.9158 6.1446 6.3327 6.3174 6.3225 6.1074 6.1728 5.9591 6.2611 6.1992 5.5298 5.9703 6.4176 5.9664 0.9444 0.9228 0.9118 0.9092 0.9360 0.9226 0.9259 0.9625 0.9014 0.9209 0.9050 0.9169 0.9055 0.9084 0.9054 0.9201 0.9217 0.9086 0.9016 0.8710 0.8865 0.8953 0.8947 0.8917 0.8825 0.8635 0.8649 0.7189</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">-0.2791 -0.4667 0.0818 -0.1571 -0.1909 -0.1514 0.0842 -0.1446 -0.3327 -0.3174 -0.3225 -0.1074 -0.1728 0.0409 -0.2611 -0.1992 0.4702 0.0297 -0.4176 0.0336 0.0556 0.0772 0.0882 0.0908 0.0640 0.0774 0.0741 0.0375 0.0986 0.0791 0.0950 0.0831 0.0945 0.0916 0.0946 0.0799 0.0783 0.0914 0.0984 0.1290 0.1135 0.1047 0.1053 0.1083 0.1175 0.1365 0.1351 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1237 2.0375 3.7970 3.8788 3.8748 3.8706 3.8134 3.9255 3.9543 3.9435 3.9475 3.8404 3.9048 3.6678 3.9286 3.7695 4.1662 3.9144 3.7197 3.6442 1.0128 1.0088 1.0078 0.9992 0.9973 1.0099 1.0117 1.0111 1.0073 1.0053 1.0038 0.9975 1.0029 1.0026 1.0046 0.9974 0.9973 1.0022 1.0066 1.0007 1.0194 0.9964 1.0306 0.9962 1.0314 1.0008 0.9893 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1237 2.0375 3.7970 3.8788 3.8748 3.8706 3.8134 3.9255 3.9543 3.9435 3.9475 3.8404 3.9048 3.6678 3.9286 3.7695 4.1662 3.9144 3.7197 3.6442 1.0128 1.0088 1.0078 0.9992 0.9973 1.0099 1.0117 1.0111 1.0073 1.0053 1.0038 0.9975 1.0029 1.0026 1.0046 0.9974 0.9973 1.0022 1.0066 1.0007 1.0194 0.9964 1.0306 0.9962 1.0314 1.0008 0.9893 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">1.1654 0.9217 1.8702 0.9439 0.9181 0.9245 1.0114 0.9103 1.0147 1.0039 0.9072 0.9979 1.0180 0.9411 1.0089 1.0184 0.9316 0.9368 1.0164 0.9446 0.9905 1.0141 0.9977 0.9922 0.9987 0.9960 0.9976 0.9885 0.9864 0.9987 0.9989 1.8310 0.9768 1.0542 0.9824 0.9432 1.6512 0.9852 0.9916 0.9817 1.0904 0.9899 1.0509 1.0337 0.9604 2.7210 0.9509</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">-0.021313008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266160871802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.31593 31.12282 -1.19311 18.95009 -18.74371 0.20638 0.23633 0.29244 0.52877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
