<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.144373"
                        y3="0.228631"
                        z3="0.11983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.939512"
                        y3="-0.060823"
                        z3="2.061652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.137761"
                        y3="2.392525"
                        z3="-0.70192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.78357"
                        y3="-1.876061"
                        z3="0.254814"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.437592"
                        y3="-0.557548"
                        z3="0.480544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005136"
                        y3="-0.59503"
                        z3="-0.014923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.452329"
                        y3="-2.73809"
                        z3="1.447626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.134887"
                        y3="-2.673389"
                        z3="-0.977661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.513364"
                        y3="-0.036685"
                        z3="-0.40323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.91292"
                        y3="-0.130477"
                        z3="0.855579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.658148"
                        y3="1.241964"
                        z3="-0.760126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.302973"
                        y3="0.778806"
                        z3="0.750005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.785401"
                        y3="1.685045"
                        z3="-1.641897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.71859"
                        y3="2.327735"
                        z3="-0.33292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.83826"
                        y3="1.950815"
                        z3="-0.060458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.423698"
                        y3="-0.229803"
                        z3="0.764844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.556589"
                        y3="0.281654"
                        z3="0.258082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.30762"
                        y3="1.643318"
                        z3="-0.233287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.205983"
                        y3="-1.587278"
                        z3="1.319608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.893953"
                        y3="-0.371286"
                        z3="0.11355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.992222"
                        y3="-1.083941"
                        z3="-1.204026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.797259"
                        y3="-0.730974"
                        z3="-2.197762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.527281"
                        y3="-0.28152"
                        z3="1.529181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.861908"
                        y3="-0.367696"
                        z3="-1.065191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.302796"
                        y3="-2.166234"
                        z3="2.360803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.273057"
                        y3="-3.434358"
                        z3="1.632637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.553786"
                        y3="-3.333014"
                        z3="1.270605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.319075"
                        y3="-3.35056"
                        z3="-1.238637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.024847"
                        y3="-3.282471"
                        z3="-0.80619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.325924"
                        y3="-2.041517"
                        z3="-1.845265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.244474"
                        y3="-0.759066"
                        z3="-0.756671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.064122"
                        y3="1.076306"
                        z3="1.773703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.416428"
                        y3="0.853427"
                        z3="-1.955653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.418754"
                        y3="2.415531"
                        z3="-1.131673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.408545"
                        y3="2.180284"
                        z3="-2.540865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.272436"
                        y3="3.184216"
                        z3="0.059257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.011308"
                        y3="2.012794"
                        z3="0.432329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.143459"
                        y3="2.699199"
                        z3="-1.186054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.686262"
                        y3="2.918338"
                        z3="0.418428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.368499"
                        y3="1.994776"
                        z3="-1.046267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.135173"
                        y3="-2.143875"
                        z3="1.428589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.549316"
                        y3="-2.166819"
                        z3="0.665161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.715582"
                        y3="-1.539367"
                        z3="2.293739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.68039"
                        y3="0.38275"
                        z3="0.189852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.051788"
                        y3="-1.081382"
                        z3="0.929118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.328738"
                        y3="-1.935383"
                        z3="-1.329445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.81296"
                        y3="-1.281578"
                        z3="-3.130186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.469152"
                        y3="0.116179"
                        z3="-2.120215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1444,.2286,.1198;-.9395,-.0608,2.0617;4.1378,2.3925,-.7019;-2.7836,-1.8761,.2548;-3.4376,-.5575,.4805;-2.0051,-.595,-.0149;-2.4523,-2.7381,1.4476;-3.1349,-2.6734,-.9777;-4.5134,-.0367,-.4032;-.9129,-.1305,.8556;-4.6581,1.242,-.7601;1.303,.7788,.75;-5.7854,1.685,-1.6419;-3.7186,2.3277,-.3329;1.8383,1.9508,-.0605;2.4237,-.2298,.7648;3.5566,.2817,.2581;3.3076,1.6433,-.2333;2.206,-1.5873,1.3196;4.894,-.3713,.1135;4.9922,-1.0839,-1.204;5.7973,-.731,-2.1978;-3.5273,-.2815,1.5292;-1.8619,-.3677,-1.0652;-2.3028,-2.1662,2.3608;-3.2731,-3.4344,1.6326;-1.5538,-3.333,1.2706;-2.3191,-3.3506,-1.2386;-4.0248,-3.2825,-.8062;-3.3259,-2.0415,-1.8453;-5.2445,-.7591,-.7567;1.0641,1.0763,1.7737;-6.4164,.8534,-1.9557;-6.4188,2.4155,-1.1317;-5.4085,2.1803,-2.5409;-4.2724,3.1842,.0593;-3.0113,2.0128,.4323;-3.1435,2.6992,-1.1861;1.6863,2.9183,.4184;1.3685,1.9948,-1.0463;3.1352,-2.1439,1.4286;1.5493,-2.1668,.6652;1.7156,-1.5394,2.2937;5.6804,.3827,.1899;5.0518,-1.0814,.9291;4.3287,-1.9354,-1.3294;5.813,-1.2816,-3.1302;6.4692,.1162,-2.1202;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1796.0502952717 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.890e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="0.14437262"
                                 y3="0.2286307"
                                 z3="0.11982986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93951243"
                                 y3="-0.06082292"
                                 z3="2.0616517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.13776076"
                                 y3="2.3925249"
                                 z3="-0.70192003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.78357026"
                                 y3="-1.8760613"
                                 z3="0.25481406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43759173"
                                 y3="-0.557548"
                                 z3="0.48054416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0051358"
                                 y3="-0.59502998"
                                 z3="-0.01492313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45232884"
                                 y3="-2.7380905"
                                 z3="1.44762597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13488731"
                                 y3="-2.67338875"
                                 z3="-0.97766081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.51336355"
                                 y3="-0.03668466"
                                 z3="-0.40323012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91291966"
                                 y3="-0.13047689"
                                 z3="0.85557909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.65814759"
                                 y3="1.24196413"
                                 z3="-0.76012573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30297342"
                                 y3="0.77880597"
                                 z3="0.75000503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.78540139"
                                 y3="1.68504522"
                                 z3="-1.64189665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71858971"
                                 y3="2.32773456"
                                 z3="-0.33291987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83826009"
                                 y3="1.95081476"
                                 z3="-0.06045832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42369771"
                                 y3="-0.22980276"
                                 z3="0.76484372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55658854"
                                 y3="0.28165432"
                                 z3="0.25808183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30762004"
                                 y3="1.64331819"
                                 z3="-0.23328677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20598309"
                                 y3="-1.58727809"
                                 z3="1.31960839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89395343"
                                 y3="-0.37128625"
                                 z3="0.11354989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9922223"
                                 y3="-1.08394118"
                                 z3="-1.20402588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.79725938"
                                 y3="-0.73097417"
                                 z3="-2.19776244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.52728142"
                                 y3="-0.28151972"
                                 z3="1.52918117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.86190824"
                                 y3="-0.36769635"
                                 z3="-1.06519099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30279635"
                                 y3="-2.16623449"
                                 z3="2.36080305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.27305746"
                                 y3="-3.43435767"
                                 z3="1.63263698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55378584"
                                 y3="-3.33301369"
                                 z3="1.27060476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31907546"
                                 y3="-3.35055977"
                                 z3="-1.23863671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02484716"
                                 y3="-3.28247073"
                                 z3="-0.80618967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32592416"
                                 y3="-2.04151662"
                                 z3="-1.84526478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24447396"
                                 y3="-0.75906621"
                                 z3="-0.7566706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0641216"
                                 y3="1.07630609"
                                 z3="1.77370315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.41642827"
                                 y3="0.85342663"
                                 z3="-1.95565295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.41875439"
                                 y3="2.41553129"
                                 z3="-1.13167253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40854537"
                                 y3="2.18028376"
                                 z3="-2.54086451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.27243634"
                                 y3="3.18421607"
                                 z3="0.05925725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.01130823"
                                 y3="2.01279413"
                                 z3="0.4323289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1434589"
                                 y3="2.69919863"
                                 z3="-1.18605357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68626177"
                                 y3="2.9183384"
                                 z3="0.41842841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36849926"
                                 y3="1.99477606"
                                 z3="-1.04626692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13517263"
                                 y3="-2.14387454"
                                 z3="1.42858916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.54931595"
                                 y3="-2.16681903"
                                 z3="0.66516139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71558189"
                                 y3="-1.53936682"
                                 z3="2.29373876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.68039046"
                                 y3="0.38274982"
                                 z3="0.18985247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.05178758"
                                 y3="-1.08138178"
                                 z3="0.92911783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.32873817"
                                 y3="-1.93538283"
                                 z3="-1.32944518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.81296024"
                                 y3="-1.28157821"
                                 z3="-3.13018642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.46915195"
                                 y3="0.11617867"
                                 z3="-2.12021455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1444,.2286,.1198;-.9395,-.0608,2.0617;4.1378,2.3925,-.7019;-2.7836,-1.8761,.2548;-3.4376,-.5575,.4805;-2.0051,-.595,-.0149;-2.4523,-2.7381,1.4476;-3.1349,-2.6734,-.9777;-4.5134,-.0367,-.4032;-.9129,-.1305,.8556;-4.6581,1.242,-.7601;1.303,.7788,.75;-5.7854,1.685,-1.6419;-3.7186,2.3277,-.3329;1.8383,1.9508,-.0605;2.4237,-.2298,.7648;3.5566,.2817,.2581;3.3076,1.6433,-.2333;2.206,-1.5873,1.3196;4.894,-.3713,.1135;4.9922,-1.0839,-1.204;5.7973,-.731,-2.1978;-3.5273,-.2815,1.5292;-1.8619,-.3677,-1.0652;-2.3028,-2.1662,2.3608;-3.2731,-3.4344,1.6326;-1.5538,-3.333,1.2706;-2.3191,-3.3506,-1.2386;-4.0248,-3.2825,-.8062;-3.3259,-2.0415,-1.8453;-5.2445,-.7591,-.7567;1.0641,1.0763,1.7737;-6.4164,.8534,-1.9557;-6.4188,2.4155,-1.1317;-5.4085,2.1803,-2.5409;-4.2724,3.1842,.0593;-3.0113,2.0128,.4323;-3.1435,2.6992,-1.1861;1.6863,2.9183,.4184;1.3685,1.9948,-1.0463;3.1352,-2.1439,1.4286;1.5493,-2.1668,.6652;1.7156,-1.5394,2.2937;5.6804,.3827,.1899;5.0518,-1.0814,.9291;4.3287,-1.9354,-1.3294;5.813,-1.2816,-3.1302;6.4692,.1162,-2.1202;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.144373"
                        y3="0.228631"
                        z3="0.11983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.939512"
                        y3="-0.060823"
                        z3="2.061652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.137761"
                        y3="2.392525"
                        z3="-0.70192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.78357"
                        y3="-1.876061"
                        z3="0.254814"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.437592"
                        y3="-0.557548"
                        z3="0.480544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005136"
                        y3="-0.59503"
                        z3="-0.014923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.452329"
                        y3="-2.73809"
                        z3="1.447626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.134887"
                        y3="-2.673389"
                        z3="-0.977661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.513364"
                        y3="-0.036685"
                        z3="-0.40323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.91292"
                        y3="-0.130477"
                        z3="0.855579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.658148"
                        y3="1.241964"
                        z3="-0.760126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.302973"
                        y3="0.778806"
                        z3="0.750005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.785401"
                        y3="1.685045"
                        z3="-1.641897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.71859"
                        y3="2.327735"
                        z3="-0.33292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.83826"
                        y3="1.950815"
                        z3="-0.060458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.423698"
                        y3="-0.229803"
                        z3="0.764844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.556589"
                        y3="0.281654"
                        z3="0.258082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.30762"
                        y3="1.643318"
                        z3="-0.233287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.205983"
                        y3="-1.587278"
                        z3="1.319608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.893953"
                        y3="-0.371286"
                        z3="0.11355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.992222"
                        y3="-1.083941"
                        z3="-1.204026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.797259"
                        y3="-0.730974"
                        z3="-2.197762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.527281"
                        y3="-0.28152"
                        z3="1.529181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.861908"
                        y3="-0.367696"
                        z3="-1.065191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.302796"
                        y3="-2.166234"
                        z3="2.360803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.273057"
                        y3="-3.434358"
                        z3="1.632637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.553786"
                        y3="-3.333014"
                        z3="1.270605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.319075"
                        y3="-3.35056"
                        z3="-1.238637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.024847"
                        y3="-3.282471"
                        z3="-0.80619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.325924"
                        y3="-2.041517"
                        z3="-1.845265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.244474"
                        y3="-0.759066"
                        z3="-0.756671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.064122"
                        y3="1.076306"
                        z3="1.773703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.416428"
                        y3="0.853427"
                        z3="-1.955653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.418754"
                        y3="2.415531"
                        z3="-1.131673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.408545"
                        y3="2.180284"
                        z3="-2.540865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.272436"
                        y3="3.184216"
                        z3="0.059257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.011308"
                        y3="2.012794"
                        z3="0.432329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.143459"
                        y3="2.699199"
                        z3="-1.186054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.686262"
                        y3="2.918338"
                        z3="0.418428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.368499"
                        y3="1.994776"
                        z3="-1.046267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.135173"
                        y3="-2.143875"
                        z3="1.428589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.549316"
                        y3="-2.166819"
                        z3="0.665161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.715582"
                        y3="-1.539367"
                        z3="2.293739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.68039"
                        y3="0.38275"
                        z3="0.189852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.051788"
                        y3="-1.081382"
                        z3="0.929118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.328738"
                        y3="-1.935383"
                        z3="-1.329445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.81296"
                        y3="-1.281578"
                        z3="-3.130186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.469152"
                        y3="0.116179"
                        z3="-2.120215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1444,.2286,.1198;-.9395,-.0608,2.0617;4.1378,2.3925,-.7019;-2.7836,-1.8761,.2548;-3.4376,-.5575,.4805;-2.0051,-.595,-.0149;-2.4523,-2.7381,1.4476;-3.1349,-2.6734,-.9777;-4.5134,-.0367,-.4032;-.9129,-.1305,.8556;-4.6581,1.242,-.7601;1.303,.7788,.75;-5.7854,1.685,-1.6419;-3.7186,2.3277,-.3329;1.8383,1.9508,-.0605;2.4237,-.2298,.7648;3.5566,.2817,.2581;3.3076,1.6433,-.2333;2.206,-1.5873,1.3196;4.894,-.3713,.1135;4.9922,-1.0839,-1.204;5.7973,-.731,-2.1978;-3.5273,-.2815,1.5292;-1.8619,-.3677,-1.0652;-2.3028,-2.1662,2.3608;-3.2731,-3.4344,1.6326;-1.5538,-3.333,1.2706;-2.3191,-3.3506,-1.2386;-4.0248,-3.2825,-.8062;-3.3259,-2.0415,-1.8453;-5.2445,-.7591,-.7567;1.0641,1.0763,1.7737;-6.4164,.8534,-1.9557;-6.4188,2.4155,-1.1317;-5.4085,2.1803,-2.5409;-4.2724,3.1842,.0593;-3.0113,2.0128,.4323;-3.1435,2.6992,-1.1861;1.6863,2.9183,.4184;1.3685,1.9948,-1.0463;3.1352,-2.1439,1.4286;1.5493,-2.1668,.6652;1.7156,-1.5394,2.2937;5.6804,.3827,.1899;5.0518,-1.0814,.9291;4.3287,-1.9354,-1.3294;5.813,-1.2816,-3.1302;6.4692,.1162,-2.1202;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.6760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42819358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.05029527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.47848886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4878.19410087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.71561202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02851657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42115122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99295764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000036773811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000036773811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000073547622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136030449488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7411 -523.0808 -523.0590 -283.3838 -282.1435 -281.5516 -280.5552 -280.2932 -279.9391 -279.9376 -279.8942 -279.7833 -279.7650 -279.7466 -279.7302 -279.5431 -279.3091 -279.2648 -279.2072 -279.1799 -279.1783 -279.1520 -33.6291 -31.7015 -31.1408 -27.3796 -26.9496 -25.1676 -25.0435 -23.9031 -23.4203 -23.0356 -22.3785 -21.8583 -21.7974 -21.5326 -21.2465 -20.0492 -18.7078 -18.3020 -18.0975 -17.9868 -17.1770 -17.0960 -16.5447 -16.1764 -15.8015 -15.6423 -15.4868 -15.3625 -15.1189 -14.9262 -14.7514 -14.4297 -14.3241 -14.2458 -14.1139 -13.9767 -13.7682 -13.5047 -13.4869 -13.2791 -13.0928 -12.9106 -12.8899 -12.7619 -12.6941 -12.5051 -12.4464 -12.3525 -12.2331 -12.0418 -11.9126 -11.5417 -10.9630 -10.6254 -10.3671 -10.0463 -9.9247 -9.5619 -9.3035 -8.7137 0.6784 1.9744 2.3470 2.7677 3.0867 3.4098 3.4893 3.7163 4.0103 4.1263 4.2504 4.4526 4.5076 4.6029 4.7270 4.8775 4.9478 5.1214 5.1845 5.3662 5.4925 5.5560 5.6430 5.6582 5.9278 5.9533 6.0245 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21.0862 21.2476 21.5317 21.8282 22.0504 22.2303 22.4522 22.6161 22.9324 23.1908 23.3035 23.5480 23.6870 23.7893 24.0777 24.1644 24.3781 24.7573 24.9684 25.2009 25.3538 25.4125 25.6069 25.7244 26.0995 26.1491 26.2604 26.3348 26.4553 26.5845 26.8180 27.1150 27.2524 27.4132 27.6737 27.7924 27.8890 27.9641 28.1356 28.2051 28.3435 28.5227 28.5494 28.6478 28.7548 28.8568 28.9544 29.0861 29.2309 29.4178 29.4866 29.6018 29.6606 29.8654 29.8960 30.1189 30.2761 30.3501 30.5290 30.6931 30.7279 30.8882 30.9624 31.1989 31.2974 31.4418 31.4888 31.7403 31.8256 31.9946 32.1960 32.2699 32.3798 32.4680 32.6562 32.7384 32.9823 33.1143 33.2432 33.3343 33.4061 33.5042 33.6005 33.8172 33.8830 34.1197 34.3013 34.4465 34.7673 34.9622 35.0700 35.1793 35.4333 35.5607 35.6259 35.7145 35.9679 36.1086 36.2560 36.4242 36.4664 36.6366 36.8364 36.9542 37.1879 37.2932 37.5291 37.5458 37.8224 38.0328 38.1323 38.2446 38.3593 38.6164 38.7466 38.9554 39.0440 39.2188 39.2452 39.2724 39.4414 39.5886 39.8034 39.8279 40.0662 40.2076 40.4570 40.5158 40.6217 40.8010 41.1850 41.2490 41.4630 41.6278 41.7478 41.8419 42.0022 42.0795 42.2646 42.3222 42.3976 42.5786 42.6957 42.7382 42.7900 42.9050 43.1332 43.1727 43.3097 43.4662 43.5711 43.6468 43.8446 43.8566 43.9567 44.1880 44.2510 44.3831 44.4105 44.5750 44.7566 44.8847 44.9596 45.1312 45.1639 45.2734 45.3796 45.4978 45.5861 45.6392 45.8380 46.0111 46.2116 46.2923 46.3982 46.7912 46.9287 47.0445 47.2836 47.4657 47.5314 47.7031 48.0150 48.1673 48.3327 48.5894 48.8808 49.0104 49.1882 49.3282 49.3737 49.8537 49.9473 50.2910 50.6769 50.9930 51.2294 51.4145 51.9920 52.2572 52.4388 52.6062 52.8477 53.1610 53.5356 53.7313 54.1354 54.2811 54.5237 54.6850 54.9831 55.2340 55.8085 56.2025 56.3683 56.6557 56.9361 57.3009 57.6538 57.6863 57.7653 58.4264 58.5743 58.7106 59.0539 59.1329 59.3672 59.6700 60.0084 60.1356 60.6517 60.9230 61.1436 61.2821 61.7999 61.9300 62.0012 62.2264 62.5799 62.7130 63.0803 63.1863 63.5759 63.7193 64.1955 64.4205 65.0422 65.3536 65.5596 66.4223 66.5092 66.8822 67.0850 67.4631 67.7322 67.8518 68.1722 68.6891 68.8647 69.3305 69.5614 69.8939 70.1835 70.4203 70.6646 70.9462 70.9816 71.1656 71.2936 71.6133 71.7739 71.9670 72.1644 72.3760 72.6545 72.7539 73.0773 73.2393 73.3895 73.4770 73.7421 73.9556 74.1688 74.2445 74.5067 74.6059 74.7031 75.0196 75.2591 75.3866 75.6285 75.9460 75.9887 76.1870 76.3704 76.5739 76.8787 77.0580 77.1652 77.5583 77.6987 77.8496 77.9598 78.1337 78.2670 78.4230 78.5665 78.7601 78.9624 79.1537 79.3279 79.4558 79.5566 79.6450 79.7581 79.7940 79.9659 80.1985 80.3227 80.4802 80.5326 80.6067 80.8798 80.9836 81.1308 81.3683 81.4165 81.5363 81.6902 81.8179 81.8518 81.9735 82.2420 82.3250 82.4409 82.6974 82.8017 82.8887 83.1230 83.2246 83.4485 83.6627 83.7880 83.8476 84.1114 84.2666 84.4387 84.5463 84.6644 84.7233 84.8580 84.8905 85.2756 85.3315 85.5030 85.6166 85.7631 85.8997 85.9784 86.0717 86.3115 86.4753 86.5303 86.6177 86.7760 86.8756 87.1076 87.1560 87.3112 87.4253 87.7579 87.9494 88.0242 88.2924 88.4387 88.6001 88.6190 88.8215 88.8746 89.0507 89.2064 89.4552 89.5114 89.7534 90.0274 90.1254 90.2725 90.4597 90.5951 90.7042 90.9011 91.0751 91.1566 91.4847 91.4949 91.6578 91.7879 91.8607 92.0979 92.1598 92.3254 92.5131 92.5611 92.7774 92.9124 92.9388 93.1036 93.3582 93.5558 93.6984 93.8530 93.9618 94.0174 94.2093 94.4265 94.5427 94.6145 94.7479 94.7839 94.9593 95.0127 95.5092 95.6067 95.7386 95.9300 96.1376 96.3443 96.4730 96.5277 96.6082 96.7877 97.0813 97.1092 97.2309 97.3936 97.4520 97.6346 97.8319 97.9038 97.9800 98.2283 98.3975 98.4189 98.6482 98.7101 98.7973 98.9930 99.2077 99.2747 99.5429 99.6245 99.6590 99.7684 99.9714 100.0452 100.3529 100.6301 100.7864 100.9641 101.1453 101.3895 101.4059 101.5896 101.8116 101.9636 101.9939 102.1341 102.4650 102.5134 102.5579 102.7680 102.8468 103.0779 103.2283 103.4387 103.5937 103.6659 103.8782 104.0115 104.2629 104.4534 104.5926 104.9165 105.1458 105.2934 105.6196 105.6662 105.8895 106.0842 106.2650 106.4022 106.5969 106.7553 106.9009 107.0203 107.3077 107.3849 107.6604 107.7786 107.8982 107.9607 108.1907 108.4309 108.6841 108.8140 108.9547 109.0283 109.2243 109.4331 109.6030 109.6993 109.7603 109.9010 110.1105 110.1635 110.2989 110.5285 110.5516 110.7655 110.8269 111.0294 111.3156 111.3801 111.4681 111.6979 111.9697 112.0515 112.1203 112.2211 112.4026 112.5949 112.6450 112.6970 112.9696 113.0450 113.3645 113.5135 113.7494 113.8793 113.9570 114.0508 114.3592 114.4773 114.4917 114.7282 114.8805 115.0313 115.0643 115.1728 115.5504 115.6022 115.7207 115.9141 115.9836 116.2147 116.3778 116.4539 116.6008 116.6588 116.8734 116.9122 117.0995 117.1682 117.2917 117.3947 117.4321 117.7614 117.8433 117.9409 118.1196 118.2553 118.3809 118.5842 118.6979 118.8608 119.0077 119.4528 119.5670 119.7038 120.1941 120.2558 120.3462 120.5634 120.7382 120.8849 121.0751 121.2601 121.4988 121.9527 122.0089 122.4631 122.6791 122.8114 122.9733 123.1270 123.4217 123.4738 123.7665 123.8895 123.9674 124.2124 124.3272 124.7703 125.1094 125.2648 125.4458 125.8344 125.9240 126.4987 126.6689 126.8758 127.0615 127.0907 127.6399 127.7880 128.0863 128.3918 128.5693 128.8537 128.8903 129.2244 129.5852 129.6724 129.8790 129.9445 130.1962 130.2631 130.4378 130.4979 130.9201 131.1860 131.3900 131.5314 131.6710 131.7355 131.7613 132.3044 132.4678 133.1987 133.2913 133.4445 133.6080 133.9087 134.0834 134.1030 134.3401 134.8095 135.0172 135.0877 135.2445 135.7231 136.2713 136.3985 136.8216 136.9369 137.4759 138.1503 138.3013 138.3596 138.8176 139.0261 139.4647 139.5292 139.8227 140.0900 140.5051 140.7213 140.9410 141.1901 141.3102 141.6065 141.6555 141.8691 142.1627 142.4811 142.8273 142.9515 143.0950 143.3454 143.5793 143.8553 144.0781 144.3214 144.4107 144.5931 144.8058 145.0208 145.1942 145.4401 145.5379 145.5891 145.9606 146.0460 146.0730 146.3203 146.9230 146.9466 147.1512 147.2941 147.6476 147.8051 147.9675 148.1765 148.5125 148.5916 148.6776 149.0888 149.2121 149.4292 149.6590 149.7066 149.9320 150.0482 150.1940 150.3435 150.4882 150.6824 150.8062 151.0394 151.1998 151.4302 151.4980 151.7219 152.1236 152.3128 152.4709 152.7049 153.0158 153.2444 153.8348 153.9728 154.0248 154.4433 154.8405 155.2636 155.6593 156.1343 156.5787 156.8438 157.1705 157.3236 157.4020 157.6921 157.8564 158.0610 158.2567 158.5018 158.9876 159.1964 159.3138 159.7233 159.8002 160.1287 160.4514 160.5308 160.9916 161.7520 161.8824 163.0683 164.6995 166.0620 168.4248 171.5236 172.6026 173.2425 174.6624 176.1191 176.8583 178.0292 178.1374 179.9876 182.3674 182.7025 185.2199 185.6577 187.2503 188.6046 189.1647 193.1352 194.5324 195.2496 196.0035 196.4572 199.0356 205.3686 208.2396 613.8492 621.1390 626.0864 627.4201 631.4135 633.3687 637.9602 639.3894 639.8247 640.8087 642.5711 643.2462 644.8132 645.2280 646.1482 648.0169 649.0442 650.5537 651.5056 1199.1932 1201.9684 1214.2044</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293573 -0.471896 -0.447168 0.151914 -0.021480 -0.106841 -0.280600 -0.284551 -0.296909 0.383238 -0.009846 0.246070 -0.228399 -0.243617 -0.137581 -0.030709 -0.065912 0.283040 -0.254948 -0.108322 -0.179196 -0.274546 0.104643 0.092277 0.093857 0.096194 0.095393 0.097492 0.098246 0.092982 0.120653 0.102634 0.089052 0.096512 0.093968 0.100970 0.081880 0.101860 0.098646 0.099518 0.105715 0.113019 0.113929 0.089981 0.111981 0.139888 0.128292 0.112253</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2936 8.4719 8.4472 5.8481 6.0215 6.1068 6.2806 6.2846 6.2969 5.6168 6.0098 5.7539 6.2284 6.2436 6.1376 6.0307 6.0659 5.7170 6.2549 6.1083 6.1792 6.2745 0.8954 0.9077 0.9061 0.9038 0.9046 0.9025 0.9018 0.9070 0.8793 0.8974 0.9109 0.9035 0.9060 0.8990 0.9181 0.8981 0.9014 0.9005 0.8943 0.8870 0.8861 0.9100 0.8880 0.8601 0.8717 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2936 -0.4719 -0.4472 0.1519 -0.0215 -0.1068 -0.2806 -0.2846 -0.2969 0.3832 -0.0098 0.2461 -0.2284 -0.2436 -0.1376 -0.0307 -0.0659 0.2830 -0.2549 -0.1083 -0.1792 -0.2745 0.1046 0.0923 0.0939 0.0962 0.0954 0.0975 0.0982 0.0930 0.1207 0.1026 0.0891 0.0965 0.0940 0.1010 0.0819 0.1019 0.0986 0.0995 0.1057 0.1130 0.1139 0.0900 0.1120 0.1399 0.1283 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1133 2.0322 2.0536 3.6966 3.8219 3.8196 3.8922 3.9069 3.8936 4.1566 3.7048 3.7627 3.9330 3.9375 3.9048 3.7462 3.4360 4.0771 3.9343 3.8648 3.7974 3.9525 1.0245 1.0318 1.0181 1.0017 1.0007 1.0028 1.0001 1.0024 1.0041 1.0317 1.0065 0.9963 0.9962 1.0000 1.0133 0.9978 1.0247 1.0291 1.0044 0.9992 1.0076 1.0251 1.0033 1.0002 1.0028 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1133 2.0322 2.0536 3.6966 3.8219 3.8196 3.8922 3.9069 3.8936 4.1566 3.7048 3.7627 3.9330 3.9375 3.9048 3.7462 3.4360 4.0771 3.9343 3.8648 3.7974 3.9525 1.0245 1.0318 1.0181 1.0017 1.0007 1.0028 1.0001 1.0024 1.0041 1.0317 1.0065 0.9963 0.9962 1.0000 1.0133 0.9978 1.0247 1.0291 1.0044 0.9992 1.0076 1.0251 1.0033 1.0002 1.0028 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1542 0.8136 1.8705 2.0088 0.9594 0.8538 0.9410 0.9247 0.8945 0.9551 1.0060 1.0232 1.0243 0.9877 0.9907 0.9969 0.9898 0.9969 0.9920 1.8609 0.9967 0.9634 0.9573 0.9236 0.9810 0.9737 0.9982 0.9832 0.9794 0.9854 1.0001 0.9820 1.0103 0.9770 0.9768 1.6575 0.9441 1.0012 0.9027 0.9991 0.9705 0.9818 0.9210 1.0061 1.0116 1.9075 0.9743 0.9974 1.0010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022987507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451181090903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.90779 15.50926 -1.39853 -8.64459 7.27889 -1.36570 -4.78417 4.71431 -0.06986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
