<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.540738"
                        y3="-0.582129"
                        z3="1.194232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.25997"
                        y3="-1.039095"
                        z3="-0.97763"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.213381"
                        y3="-0.334989"
                        z3="0.158704"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.423732"
                        y3="0.908312"
                        z3="0.590108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49638"
                        y3="1.48257"
                        z3="-0.480174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.444853"
                        y3="2.412791"
                        z3="0.1097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.536117"
                        y3="3.10119"
                        z3="-0.908989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439104"
                        y3="-1.63151"
                        z3="0.470205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.574372"
                        y3="-0.39115"
                        z3="0.842014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.397303"
                        y3="4.081108"
                        z3="-0.206463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271954"
                        y3="2.102094"
                        z3="-1.730905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109747"
                        y3="-1.702074"
                        z3="-0.196001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.940288"
                        y3="-1.568083"
                        z3="0.439688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.361895"
                        y3="-1.498733"
                        z3="-0.216025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.410172"
                        y3="-1.767801"
                        z3="-1.686104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.412829"
                        y3="-1.149882"
                        z3="0.55977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.798555"
                        y3="-0.937118"
                        z3="0.141421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.942387"
                        y3="-0.343315"
                        z3="1.004153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.743836"
                        y3="-1.62509"
                        z3="1.007224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.378979"
                        y3="-0.286911"
                        z3="-0.924117"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842224"
                        y3="0.663227"
                        z3="1.487088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.11932"
                        y3="1.693961"
                        z3="0.900702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.094578"
                        y3="2.019785"
                        z3="-1.223874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.005649"
                        y3="0.672166"
                        z3="-1.022006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945027"
                        y3="3.180185"
                        z3="0.711491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.821189"
                        y3="1.842135"
                        z3="0.809845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.171894"
                        y3="3.670867"
                        z3="-1.597551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.046667"
                        y3="-2.482633"
                        z3="0.146338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.319855"
                        y3="-1.71407"
                        z3="1.554715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.466948"
                        y3="-0.412642"
                        z3="1.929176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.178629"
                        y3="0.481327"
                        z3="0.588832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.135994"
                        y3="-1.280064"
                        z3="0.548681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.058473"
                        y3="3.558854"
                        z3="0.489769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.158879"
                        y3="4.826379"
                        z3="0.365499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.028228"
                        y3="4.615514"
                        z3="-0.919092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.363638"
                        y3="1.439966"
                        z3="-2.320018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.936657"
                        y3="2.615055"
                        z3="-2.428714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894856"
                        y3="1.475976"
                        z3="-1.085496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.127529"
                        y3="-1.81873"
                        z3="-1.275661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944305"
                        y3="-1.430663"
                        z3="1.517404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417142"
                        y3="-1.847074"
                        z3="-2.075105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.099303"
                        y3="-0.968625"
                        z3="-2.229568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.119695"
                        y3="-2.691874"
                        z3="-1.919238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.224376"
                        y3="-0.982429"
                        z3="1.613966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.229101"
                        y3="0.28536"
                        z3="1.845581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.111297"
                        y3="0.22886"
                        z3="0.09102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.804696"
                        y3="-1.380326"
                        z3="0.947327"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.584993"
                        y3="-2.189892"
                        z3="1.925981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.503687"
                        y3="-2.266179"
                        z3="0.159737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5407,-.5821,1.1942;3.26,-1.0391,-.9776;-4.2134,-.335,.1587;-3.4237,.9083,.5901;-2.4964,1.4826,-.4802;-1.4449,2.4128,.1097;-.5361,3.1012,-.909;-3.4391,-1.6315,.4702;-5.5744,-.3911,.842;.3973,4.0811,-.2065;.272,2.1021,-1.7309;-2.1097,-1.7021,-.196;-.9403,-1.5681,.4397;.3619,-1.4987,-.216;.4102,-1.7678,-1.6861;1.4128,-1.1499,.5598;2.7986,-.9371,.1414;4.9424,-.3433,1.0042;5.7438,-1.6251,1.0072;-4.379,-.2869,-.9241;-2.8422,.6632,1.4871;-4.1193,1.694,.9007;-3.0946,2.0198,-1.2239;-2.0056,.6722,-1.022;-1.945,3.1802,.7115;-.8212,1.8421,.8098;-1.1719,3.6709,-1.5976;-4.0467,-2.4826,.1463;-3.3199,-1.7141,1.5547;-5.4669,-.4126,1.9292;-6.1786,.4813,.5888;-6.136,-1.2801,.5487;1.0585,3.5589,.4898;-.1589,4.8264,.3655;1.0282,4.6155,-.9191;-.3636,1.44,-2.32;.9367,2.6151,-2.4287;.8949,1.476,-1.0855;-2.1275,-1.8187,-1.2757;-.9443,-1.4307,1.5174;1.4171,-1.8471,-2.0751;-.0993,-.9686,-2.2296;-.1197,-2.6919,-1.9192;1.2244,-.9824,1.614;5.2291,.2854,1.8456;5.1113,.2289,.091;6.8047,-1.3803,.9473;5.585,-2.1899,1.926;5.5037,-2.2662,.1597;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.0416905448 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="3.54073818"
                                 y3="-0.58212851"
                                 z3="1.19423232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25997023"
                                 y3="-1.03909536"
                                 z3="-0.97762969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21338072"
                                 y3="-0.33498864"
                                 z3="0.15870402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42373233"
                                 y3="0.90831167"
                                 z3="0.59010752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49637953"
                                 y3="1.48256987"
                                 z3="-0.48017413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.44485297"
                                 y3="2.41279103"
                                 z3="0.10970027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53611657"
                                 y3="3.10119028"
                                 z3="-0.90898903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43910442"
                                 y3="-1.6315105"
                                 z3="0.47020504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57437153"
                                 y3="-0.39115033"
                                 z3="0.84201423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39730303"
                                 y3="4.08110823"
                                 z3="-0.20646293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27195444"
                                 y3="2.10209442"
                                 z3="-1.73090537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10974718"
                                 y3="-1.70207398"
                                 z3="-0.19600133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94028758"
                                 y3="-1.56808324"
                                 z3="0.43968833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36189484"
                                 y3="-1.4987335"
                                 z3="-0.21602506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41017194"
                                 y3="-1.76780067"
                                 z3="-1.6861042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41282867"
                                 y3="-1.14988209"
                                 z3="0.55977007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79855489"
                                 y3="-0.93711793"
                                 z3="0.14142139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.94238709"
                                 y3="-0.34331494"
                                 z3="1.00415315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.74383602"
                                 y3="-1.62508988"
                                 z3="1.00722376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.37897886"
                                 y3="-0.28691119"
                                 z3="-0.92411719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.84222435"
                                 y3="0.66322713"
                                 z3="1.4870879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11931985"
                                 y3="1.69396145"
                                 z3="0.9007024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09457758"
                                 y3="2.01978494"
                                 z3="-1.22387368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0056488"
                                 y3="0.67216582"
                                 z3="-1.02200598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94502682"
                                 y3="3.18018454"
                                 z3="0.71149125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82118908"
                                 y3="1.84213518"
                                 z3="0.80984516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17189357"
                                 y3="3.67086735"
                                 z3="-1.59755111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0466669"
                                 y3="-2.48263255"
                                 z3="0.14633787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31985466"
                                 y3="-1.71406968"
                                 z3="1.55471492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.46694797"
                                 y3="-0.41264216"
                                 z3="1.92917565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.17862863"
                                 y3="0.48132722"
                                 z3="0.5888319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.13599379"
                                 y3="-1.28006431"
                                 z3="0.54868081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05847333"
                                 y3="3.55885357"
                                 z3="0.48976894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15887937"
                                 y3="4.82637929"
                                 z3="0.36549873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02822787"
                                 y3="4.6155135"
                                 z3="-0.91909185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36363808"
                                 y3="1.43996581"
                                 z3="-2.32001797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93665709"
                                 y3="2.61505505"
                                 z3="-2.42871383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89485605"
                                 y3="1.47597602"
                                 z3="-1.08549572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.12752937"
                                 y3="-1.81873036"
                                 z3="-1.27566073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94430526"
                                 y3="-1.43066333"
                                 z3="1.51740354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41714188"
                                 y3="-1.8470738"
                                 z3="-2.07510456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09930309"
                                 y3="-0.96862457"
                                 z3="-2.22956825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11969481"
                                 y3="-2.69187395"
                                 z3="-1.91923802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22437606"
                                 y3="-0.98242908"
                                 z3="1.61396584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.22910091"
                                 y3="0.28535963"
                                 z3="1.84558096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.11129746"
                                 y3="0.22886039"
                                 z3="0.09102023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.80469583"
                                 y3="-1.38032608"
                                 z3="0.94732682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.58499343"
                                 y3="-2.18989218"
                                 z3="1.92598144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.50368684"
                                 y3="-2.26617853"
                                 z3="0.15973716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5407,-.5821,1.1942;3.26,-1.0391,-.9776;-4.2134,-.335,.1587;-3.4237,.9083,.5901;-2.4964,1.4826,-.4802;-1.4449,2.4128,.1097;-.5361,3.1012,-.909;-3.4391,-1.6315,.4702;-5.5744,-.3912,.842;.3973,4.0811,-.2065;.272,2.1021,-1.7309;-2.1097,-1.7021,-.196;-.9403,-1.5681,.4397;.3619,-1.4987,-.216;.4102,-1.7678,-1.6861;1.4128,-1.1499,.5598;2.7986,-.9371,.1414;4.9424,-.3433,1.0042;5.7438,-1.6251,1.0072;-4.379,-.2869,-.9241;-2.8422,.6632,1.4871;-4.1193,1.694,.9007;-3.0946,2.0198,-1.2239;-2.0056,.6722,-1.022;-1.945,3.1802,.7115;-.8212,1.8421,.8098;-1.1719,3.6709,-1.5976;-4.0467,-2.4826,.1463;-3.3199,-1.7141,1.5547;-5.4669,-.4126,1.9292;-6.1786,.4813,.5888;-6.136,-1.2801,.5487;1.0585,3.5589,.4898;-.1589,4.8264,.3655;1.0282,4.6155,-.9191;-.3636,1.44,-2.32;.9367,2.6151,-2.4287;.8949,1.476,-1.0855;-2.1275,-1.8187,-1.2757;-.9443,-1.4307,1.5174;1.4171,-1.8471,-2.0751;-.0993,-.9686,-2.2296;-.1197,-2.6919,-1.9192;1.2244,-.9824,1.614;5.2291,.2854,1.8456;5.1113,.2289,.091;6.8047,-1.3803,.9473;5.585,-2.1899,1.926;5.5037,-2.2662,.1597;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.540738"
                        y3="-0.582129"
                        z3="1.194232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.25997"
                        y3="-1.039095"
                        z3="-0.97763"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.213381"
                        y3="-0.334989"
                        z3="0.158704"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.423732"
                        y3="0.908312"
                        z3="0.590108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49638"
                        y3="1.48257"
                        z3="-0.480174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.444853"
                        y3="2.412791"
                        z3="0.1097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.536117"
                        y3="3.10119"
                        z3="-0.908989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439104"
                        y3="-1.63151"
                        z3="0.470205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.574372"
                        y3="-0.39115"
                        z3="0.842014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.397303"
                        y3="4.081108"
                        z3="-0.206463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271954"
                        y3="2.102094"
                        z3="-1.730905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109747"
                        y3="-1.702074"
                        z3="-0.196001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.940288"
                        y3="-1.568083"
                        z3="0.439688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.361895"
                        y3="-1.498733"
                        z3="-0.216025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.410172"
                        y3="-1.767801"
                        z3="-1.686104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.412829"
                        y3="-1.149882"
                        z3="0.55977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.798555"
                        y3="-0.937118"
                        z3="0.141421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.942387"
                        y3="-0.343315"
                        z3="1.004153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.743836"
                        y3="-1.62509"
                        z3="1.007224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.378979"
                        y3="-0.286911"
                        z3="-0.924117"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842224"
                        y3="0.663227"
                        z3="1.487088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.11932"
                        y3="1.693961"
                        z3="0.900702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.094578"
                        y3="2.019785"
                        z3="-1.223874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.005649"
                        y3="0.672166"
                        z3="-1.022006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945027"
                        y3="3.180185"
                        z3="0.711491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.821189"
                        y3="1.842135"
                        z3="0.809845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.171894"
                        y3="3.670867"
                        z3="-1.597551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.046667"
                        y3="-2.482633"
                        z3="0.146338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.319855"
                        y3="-1.71407"
                        z3="1.554715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.466948"
                        y3="-0.412642"
                        z3="1.929176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.178629"
                        y3="0.481327"
                        z3="0.588832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.135994"
                        y3="-1.280064"
                        z3="0.548681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.058473"
                        y3="3.558854"
                        z3="0.489769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.158879"
                        y3="4.826379"
                        z3="0.365499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.028228"
                        y3="4.615514"
                        z3="-0.919092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.363638"
                        y3="1.439966"
                        z3="-2.320018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.936657"
                        y3="2.615055"
                        z3="-2.428714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894856"
                        y3="1.475976"
                        z3="-1.085496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.127529"
                        y3="-1.81873"
                        z3="-1.275661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944305"
                        y3="-1.430663"
                        z3="1.517404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417142"
                        y3="-1.847074"
                        z3="-2.075105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.099303"
                        y3="-0.968625"
                        z3="-2.229568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.119695"
                        y3="-2.691874"
                        z3="-1.919238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.224376"
                        y3="-0.982429"
                        z3="1.613966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.229101"
                        y3="0.28536"
                        z3="1.845581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.111297"
                        y3="0.22886"
                        z3="0.09102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.804696"
                        y3="-1.380326"
                        z3="0.947327"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.584993"
                        y3="-2.189892"
                        z3="1.925981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.503687"
                        y3="-2.266179"
                        z3="0.159737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5407,-.5821,1.1942;3.26,-1.0391,-.9776;-4.2134,-.335,.1587;-3.4237,.9083,.5901;-2.4964,1.4826,-.4802;-1.4449,2.4128,.1097;-.5361,3.1012,-.909;-3.4391,-1.6315,.4702;-5.5744,-.3911,.842;.3973,4.0811,-.2065;.272,2.1021,-1.7309;-2.1097,-1.7021,-.196;-.9403,-1.5681,.4397;.3619,-1.4987,-.216;.4102,-1.7678,-1.6861;1.4128,-1.1499,.5598;2.7986,-.9371,.1414;4.9424,-.3433,1.0042;5.7438,-1.6251,1.0072;-4.379,-.2869,-.9241;-2.8422,.6632,1.4871;-4.1193,1.694,.9007;-3.0946,2.0198,-1.2239;-2.0056,.6722,-1.022;-1.945,3.1802,.7115;-.8212,1.8421,.8098;-1.1719,3.6709,-1.5976;-4.0467,-2.4826,.1463;-3.3199,-1.7141,1.5547;-5.4669,-.4126,1.9292;-6.1786,.4813,.5888;-6.136,-1.2801,.5487;1.0585,3.5589,.4898;-.1589,4.8264,.3655;1.0282,4.6155,-.9191;-.3636,1.44,-2.32;.9367,2.6151,-2.4287;.8949,1.476,-1.0855;-2.1275,-1.8187,-1.2757;-.9443,-1.4307,1.5174;1.4171,-1.8471,-2.0751;-.0993,-.9686,-2.2296;-.1197,-2.6919,-1.9192;1.2244,-.9824,1.614;5.2291,.2854,1.8456;5.1113,.2289,.091;6.8047,-1.3803,.9473;5.585,-2.1899,1.926;5.5037,-2.2662,.1597;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.5511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.5483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41256059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1492.04169054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2308.45425113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4069.66827018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1761.21401905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02046098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86954592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45698533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000006983858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000006983858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000013967717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316476812077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5507 -522.9675 -283.3218 -280.9668 -280.6385 -279.7895 -279.6488 -279.5118 -279.4975 -279.3539 -279.3451 -279.2623 -279.1944 -279.0570 -279.0303 -279.0064 -278.9539 -278.8970 -278.8814 -33.4369 -30.9138 -26.0771 -25.4526 -25.0131 -24.3536 -23.7735 -23.2096 -22.4558 -21.6076 -21.4148 -21.1461 -20.8704 -19.3836 -18.9543 -18.1629 -17.9071 -17.7278 -17.3587 -16.5551 -16.1664 -15.7666 -15.5889 -15.4229 -15.1124 -14.8440 -14.7680 -14.2964 -14.1515 -14.0606 -13.9215 -13.7759 -13.5964 -13.3252 -13.0832 -12.8094 -12.7385 -12.6809 -12.6132 -12.5602 -12.1752 -12.0538 -11.8889 -11.7441 -11.7060 -11.4658 -11.2702 -11.0718 -10.9677 -10.8997 -10.8587 -10.5548 -10.3287 -10.2701 -8.5350 0.2623 3.1086 3.2776 3.5271 3.5976 3.7192 3.9299 4.1666 4.3442 4.5412 4.6497 4.6780 4.8770 4.9253 5.0238 5.1728 5.2385 5.3397 5.3854 5.5212 5.6030 5.7137 5.7964 5.8723 5.8977 6.0301 6.1490 6.2713 6.3287 6.4501 6.5019 6.6279 6.6945 6.8758 6.9631 7.1741 7.2168 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42.9792 43.1540 43.3717 43.4491 43.5123 43.6099 43.6923 43.7295 43.8655 44.0770 44.2817 44.3266 44.4881 44.5868 44.6573 44.7594 45.0181 45.1858 45.2306 45.3285 45.4075 45.7080 45.8289 45.9827 46.1820 46.2867 46.3423 46.5529 46.6418 47.0571 47.1159 47.2530 47.2742 47.4148 47.4303 47.5868 47.9405 48.1536 48.4221 48.5544 48.7251 48.9022 49.2875 49.5238 49.6400 49.9923 50.3636 50.6277 50.9256 51.0905 51.5670 51.9525 52.0976 52.2039 52.3266 52.8087 53.0284 53.6077 53.7380 54.0041 54.4320 54.9375 55.1193 55.4940 55.5017 55.7513 56.0364 56.1911 56.7151 57.4491 57.7754 58.1486 58.3847 58.4838 58.6002 59.0468 59.2686 59.5302 59.7262 60.2008 60.3872 60.6364 60.7562 60.9164 61.1851 61.7721 61.8394 62.2133 62.2596 62.5367 62.7723 63.3968 63.4103 63.9863 64.1267 64.4370 64.8299 65.1790 65.6304 65.8246 66.0180 66.4214 66.5880 67.6240 67.9166 68.7906 69.2435 69.3425 69.6573 69.8781 70.1584 70.3930 70.5348 70.6682 70.8872 71.0195 71.2050 71.4853 71.8515 71.9247 71.9603 72.3364 72.5124 72.6725 72.7773 72.9551 73.0453 73.2194 73.4556 73.5956 73.9623 74.2269 74.3305 74.5922 74.8837 75.1443 75.3424 75.4790 75.6219 75.9287 76.2870 76.5192 76.8038 77.0043 77.0484 77.4841 77.6780 77.8709 78.0946 78.3190 78.5200 78.7435 78.8603 78.9988 79.1397 79.3853 79.4444 79.6141 79.6613 79.7457 79.8717 80.0111 80.1374 80.3707 80.4743 80.7321 80.8680 81.0209 81.0397 81.1584 81.2465 81.4378 81.5771 81.7886 81.9164 81.9992 82.1275 82.2746 82.3597 82.5524 82.6102 82.8833 83.0496 83.2761 83.3225 83.5394 83.5796 83.7940 83.9652 84.2199 84.3268 84.5399 84.6508 84.8053 84.9474 85.2135 85.2641 85.4630 85.5907 85.6370 85.8509 85.9954 86.1604 86.2298 86.3911 86.5111 86.6228 86.7952 86.9680 87.0409 87.2984 87.3285 87.6994 87.7813 87.9047 88.0357 88.1151 88.3119 88.4199 88.5544 88.7080 88.8508 88.9578 89.1216 89.2022 89.2892 89.4099 89.6133 89.6407 89.7838 89.8793 90.0312 90.2499 90.3396 90.5284 90.7198 90.8531 91.0576 91.2609 91.2883 91.4908 91.7870 92.0952 92.2938 92.4389 92.5314 92.7446 92.7885 92.9452 93.0940 93.2436 93.3307 93.6635 93.8195 93.9924 94.1256 94.2682 94.3701 94.5527 94.6842 94.9430 95.0976 95.1722 95.2062 95.4856 95.6695 95.7540 96.0127 96.1173 96.2132 96.5240 96.5853 96.7750 97.1002 97.2748 97.3757 97.5060 97.5859 97.6888 97.9510 98.1381 98.4289 98.4712 98.6997 98.7903 98.8954 98.9721 99.1261 99.2955 99.4658 99.5645 99.6089 99.7858 100.0589 100.3258 100.4002 100.4724 100.6458 100.8600 100.9988 101.3478 101.4286 101.4667 101.6334 101.9519 101.9795 102.3185 102.3972 102.5100 102.6823 102.8199 102.9424 103.0972 103.3859 103.5138 103.6252 103.8622 104.0069 104.2039 104.4351 104.5099 104.7173 104.8884 105.2270 105.3642 105.6346 105.7801 105.8608 106.0269 106.2197 106.6866 106.8099 107.0390 107.1455 107.3136 107.4532 107.6874 107.8542 108.2041 108.2813 108.5294 108.5683 108.7904 108.8705 108.9552 109.1302 109.3666 109.5158 109.5883 109.7256 109.9713 110.1667 110.2151 110.4009 110.6337 110.7063 110.7381 111.0179 111.2023 111.2372 111.3617 111.4795 111.7938 111.8703 112.0307 112.1333 112.1590 112.3915 112.5312 112.6871 112.7776 112.9603 113.0989 113.1552 113.2161 113.4725 113.6341 113.7125 113.9499 114.0567 114.2311 114.2785 114.3706 114.5459 114.7867 114.9011 114.9900 115.0595 115.3280 115.4832 115.5691 115.6197 115.8323 116.2593 116.3096 116.3952 116.5550 116.6587 116.6959 116.9101 117.0488 117.2714 117.3529 117.4856 117.6545 117.9278 117.9709 118.1484 118.4171 118.4933 118.6053 118.7107 118.9212 119.1663 119.4413 119.5945 119.6823 119.7846 120.0626 120.2127 120.2800 120.5061 120.8784 120.9659 121.1139 121.3347 121.3927 121.5839 121.8301 122.1052 122.2032 122.2822 122.3962 122.5316 122.6560 122.7679 122.8653 123.0699 123.3191 123.7252 123.9866 124.0160 124.1748 124.3520 124.4754 125.1487 125.2864 125.5608 126.0438 126.0896 126.4918 126.6440 126.7437 127.2210 127.3069 127.4199 127.6823 128.0571 128.1284 128.2924 128.5606 128.8074 128.9298 129.2261 129.3206 129.4870 129.6776 129.9325 130.0887 130.3438 130.4677 130.5426 130.9686 131.2553 131.4460 131.6569 131.9595 132.3734 132.7631 132.8755 133.1241 133.3599 133.5925 133.8159 133.9797 134.0516 134.2527 134.3418 134.4510 134.5872 134.7421 134.9895 135.1477 135.4666 135.5329 135.7140 136.1086 136.2913 136.6905 136.8675 137.3835 137.8206 137.9669 138.3630 138.4791 138.6937 138.7496 139.0914 139.3698 139.4428 140.2585 140.3861 140.7343 140.8812 141.0400 141.3693 141.8352 142.1434 142.2374 142.3522 142.5695 142.8697 143.0808 143.1847 143.5379 143.6921 144.0119 144.1011 144.2777 144.5277 144.8843 145.1762 145.3491 145.7605 146.0358 146.5930 146.7296 147.1066 147.1470 147.3455 147.6208 147.6392 147.6798 148.3187 148.4738 148.4985 148.6479 148.9683 149.0189 149.3994 149.5511 149.7871 149.9324 150.1379 150.2876 150.5596 150.6484 150.8488 150.9470 151.1654 151.4446 151.6680 151.9215 152.0083 152.3943 152.5173 152.7560 152.7941 152.8939 153.1204 153.4052 153.4701 153.7300 154.0190 154.2280 154.4276 154.6501 154.7602 155.0944 155.1997 155.2811 155.8640 155.9873 156.2948 156.6926 156.8970 157.0281 157.1924 157.5880 157.8815 158.1378 158.2959 158.4559 158.5284 158.6455 158.8160 158.9737 159.2839 159.8393 160.1104 160.3219 160.7936 161.3359 161.5816 161.8995 162.3730 163.1704 163.9749 164.7663 165.0841 168.5907 172.2426 172.5889 172.9773 176.7417 178.0825 179.4523 182.3618 185.4742 186.4946 188.1207 192.9370 193.3902 195.8020 199.1599 204.7194 206.8688 626.7020 631.4455 633.8277 634.4850 636.7510 637.7543 639.4837 640.9015 642.1139 642.8359 643.3995 644.1236 646.5041 646.5695 648.1584 649.3478 651.8209 1199.6679 1209.8322</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.300212 -0.519989 0.080052 -0.191789 -0.122786 -0.188055 0.108882 -0.131347 -0.312940 -0.301900 -0.319402 -0.077494 -0.197123 0.006416 -0.269144 -0.191717 0.509485 0.039516 -0.255501 0.048830 0.069564 0.083514 0.080568 0.064722 0.079702 0.060051 0.025341 0.090474 0.080499 0.087564 0.089509 0.089895 0.082104 0.088096 0.090342 0.096162 0.101257 0.062549 0.132651 0.118068 0.111016 0.106915 0.113862 0.114893 0.109120 0.087229 0.095753 0.087922 0.086877</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3002 8.5200 5.9199 6.1918 6.1228 6.1881 5.8911 6.1313 6.3129 6.3019 6.3194 6.0775 6.1971 5.9936 6.2691 6.1917 5.4905 5.9605 6.2555 0.9512 0.9304 0.9165 0.9194 0.9353 0.9203 0.9399 0.9747 0.9095 0.9195 0.9124 0.9105 0.9101 0.9179 0.9119 0.9097 0.9038 0.8987 0.9375 0.8673 0.8819 0.8890 0.8931 0.8861 0.8851 0.8909 0.9128 0.9042 0.9121 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3002 -0.5200 0.0801 -0.1918 -0.1228 -0.1881 0.1089 -0.1313 -0.3129 -0.3019 -0.3194 -0.0775 -0.1971 0.0064 -0.2691 -0.1917 0.5095 0.0395 -0.2555 0.0488 0.0696 0.0835 0.0806 0.0647 0.0797 0.0601 0.0253 0.0905 0.0805 0.0876 0.0895 0.0899 0.0821 0.0881 0.0903 0.0962 0.1013 0.0625 0.1327 0.1181 0.1110 0.1069 0.1139 0.1149 0.1091 0.0872 0.0958 0.0879 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1149 1.9681 3.7448 3.8931 3.8382 3.8898 3.7858 3.9401 3.9456 3.9336 3.9413 3.8251 3.8994 3.6533 3.9078 3.7583 4.1115 3.8471 3.9171 1.0209 1.0094 1.0066 1.0135 1.0080 1.0117 1.0111 1.0194 1.0081 1.0122 0.9996 1.0036 1.0043 1.0015 1.0051 1.0052 0.9964 1.0083 1.0082 0.9981 1.0213 1.0333 0.9949 0.9992 1.0346 0.9955 1.0125 1.0070 1.0044 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1149 1.9681 3.7448 3.8931 3.8382 3.8898 3.7858 3.9401 3.9456 3.9336 3.9413 3.8251 3.8994 3.6533 3.9078 3.7583 4.1115 3.8471 3.9171 1.0209 1.0094 1.0066 1.0135 1.0080 1.0117 1.0111 1.0194 1.0081 1.0122 0.9996 1.0036 1.0043 1.0015 1.0051 1.0052 0.9964 1.0083 1.0082 0.9981 1.0213 1.0333 0.9949 0.9992 1.0346 0.9955 1.0125 1.0070 1.0044 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1893 0.8646 1.7970 0.9139 0.9122 0.9192 1.0160 0.9179 1.0171 1.0094 0.9130 0.9902 1.0246 0.9401 1.0059 1.0128 0.9390 0.9275 1.0141 0.9567 0.9994 1.0096 0.9898 1.0022 1.0025 0.9867 0.9988 1.0014 0.9965 1.0035 0.9847 1.8076 0.9799 1.0555 0.9909 0.9332 1.6398 0.9932 0.9764 0.9911 1.0935 0.9986 0.9552 0.9809 0.9957 0.9835 0.9873 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023186153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435746739298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.54547 12.42433 -1.12114 10.85084 -10.77081 0.08003 -1.38776 1.95399 0.56622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
