<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.374305"
                        y3="-1.508017"
                        z3="-0.103392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084406"
                        y3="0.656509"
                        z3="-0.596692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.254864"
                        y3="0.298341"
                        z3="-2.140198"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.587723"
                        y3="0.065766"
                        z3="0.996181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.872131"
                        y3="0.250901"
                        z3="-0.461898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.797914"
                        y3="-0.718887"
                        z3="-0.046356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.942298"
                        y3="1.193259"
                        z3="1.762537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544726"
                        y3="-0.747865"
                        z3="1.829513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109165"
                        y3="-0.270223"
                        z3="-1.100029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.377746"
                        y3="-0.418666"
                        z3="-0.290365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.267928"
                        y3="0.391815"
                        z3="-1.146094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.794555"
                        y3="-1.417009"
                        z3="-0.205149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.472107"
                        y3="-0.185222"
                        z3="-1.823895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.464596"
                        y3="1.742709"
                        z3="-0.531363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.360869"
                        y3="-1.119248"
                        z3="-1.589822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413256"
                        y3="-0.389391"
                        z3="0.708057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375269"
                        y3="0.300992"
                        z3="0.078469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.448736"
                        y3="-0.106702"
                        z3="-1.324618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.004263"
                        y3="-0.291788"
                        z3="2.128497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.295354"
                        y3="1.329303"
                        z3="0.664113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.469548"
                        y3="0.717578"
                        z3="1.273526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.421497"
                        y3="0.19198"
                        z3="1.786246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.498914"
                        y3="1.1873"
                        z3="-0.868716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.050132"
                        y3="-1.772689"
                        z3="-0.099267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.290374"
                        y3="0.812673"
                        z3="2.551928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.716951"
                        y3="1.79423"
                        z3="2.242804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.358306"
                        y3="1.862225"
                        z3="1.134236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.374596"
                        y3="-0.12561"
                        z3="2.171957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.041765"
                        y3="-1.143556"
                        z3="2.713848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.966267"
                        y3="-1.589521"
                        z3="1.280971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.053351"
                        y3="-1.253292"
                        z3="-1.558633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.125268"
                        y3="-2.402541"
                        z3="0.129854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.623151"
                        y3="-0.694351"
                        z3="-2.272461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.77086"
                        y3="-2.0057"
                        z3="-2.07418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.814065"
                        y3="0.462111"
                        z3="-2.635417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.276196"
                        y3="-1.173173"
                        z3="-2.240077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.308887"
                        y3="-0.271235"
                        z3="-1.126017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.770762"
                        y3="2.471938"
                        z3="-1.285798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.267643"
                        y3="1.713595"
                        z3="0.209464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.571573"
                        y3="2.12448"
                        z3="-0.039078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.872917"
                        y3="-1.283857"
                        z3="2.562136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044267"
                        y3="0.222748"
                        z3="2.220136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.729712"
                        y3="0.254807"
                        z3="2.727514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.614448"
                        y3="2.026813"
                        z3="-0.113859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.771448"
                        y3="1.925861"
                        z3="1.413534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.271685"
                        y3="-0.268268"
                        z3="2.236777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3743,-1.508,-.1034;.0844,.6565,-.5967;4.2549,.2983,-2.1402;-2.5877,.0658,.9962;-2.8721,.2509,-.4619;-1.7979,-.7189,-.0464;-1.9423,1.1933,1.7625;-3.5447,-.7479,1.8295;-4.1092,-.2702,-1.1;-.3777,-.4187,-.2904;-5.2679,.3918,-1.1461;1.7946,-1.417,-.2051;-6.4721,-.1852,-1.8239;-5.4646,1.7427,-.5314;2.3609,-1.1192,-1.5898;2.4133,-.3894,.7081;3.3753,.301,.0785;3.4487,-.1067,-1.3246;2.0043,-.2918,2.1285;4.2954,1.3293,.6641;5.4695,.7176,1.2735;6.4215,.192,1.7862;-2.4989,1.1873,-.8687;-2.0501,-1.7727,-.0993;-1.2904,.8127,2.5519;-2.717,1.7942,2.2428;-1.3583,1.8622,1.1342;-4.3746,-.1256,2.172;-3.0418,-1.1436,2.7138;-3.9663,-1.5895,1.281;-4.0534,-1.2533,-1.5586;2.1253,-2.4025,.1299;1.6232,-.6944,-2.2725;2.7709,-2.0057,-2.0742;-6.8141,.4621,-2.6354;-6.2762,-1.1732,-2.2401;-7.3089,-.2712,-1.126;-5.7708,2.4719,-1.2858;-6.2676,1.7136,.2095;-4.5716,2.1245,-.0391;1.8729,-1.2839,2.5621;1.0443,.2227,2.2201;2.7297,.2548,2.7275;4.6144,2.0268,-.1139;3.7714,1.9259,1.4135;7.2717,-.2683,2.2368;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.6693067578 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="0.37430476"
                                 y3="-1.50801685"
                                 z3="-0.10339234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08440566"
                                 y3="0.65650855"
                                 z3="-0.59669195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.25486415"
                                 y3="0.29834143"
                                 z3="-2.14019771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58772316"
                                 y3="0.06576636"
                                 z3="0.99618096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.87213116"
                                 y3="0.25090108"
                                 z3="-0.46189797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79791424"
                                 y3="-0.71888652"
                                 z3="-0.04635562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94229809"
                                 y3="1.19325856"
                                 z3="1.76253697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54472575"
                                 y3="-0.7478653"
                                 z3="1.82951327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10916508"
                                 y3="-0.27022315"
                                 z3="-1.10002882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37774621"
                                 y3="-0.41866601"
                                 z3="-0.29036544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.267928"
                                 y3="0.39181537"
                                 z3="-1.14609366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79455511"
                                 y3="-1.41700891"
                                 z3="-0.20514923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.47210676"
                                 y3="-0.18522151"
                                 z3="-1.82389467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.46459611"
                                 y3="1.7427086"
                                 z3="-0.53136343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36086933"
                                 y3="-1.1192478"
                                 z3="-1.58982212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41325619"
                                 y3="-0.38939099"
                                 z3="0.70805699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37526942"
                                 y3="0.30099172"
                                 z3="0.07846881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44873565"
                                 y3="-0.10670152"
                                 z3="-1.32461843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00426263"
                                 y3="-0.29178801"
                                 z3="2.12849694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29535415"
                                 y3="1.32930323"
                                 z3="0.66411265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.46954803"
                                 y3="0.71757844"
                                 z3="1.27352618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42149654"
                                 y3="0.19198037"
                                 z3="1.78624573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.49891384"
                                 y3="1.18729982"
                                 z3="-0.86871565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0501323"
                                 y3="-1.77268903"
                                 z3="-0.09926711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29037432"
                                 y3="0.81267274"
                                 z3="2.55192751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.71695118"
                                 y3="1.79422986"
                                 z3="2.24280386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35830576"
                                 y3="1.86222503"
                                 z3="1.13423564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.37459644"
                                 y3="-0.12560998"
                                 z3="2.17195671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04176469"
                                 y3="-1.143556"
                                 z3="2.71384775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96626725"
                                 y3="-1.58952088"
                                 z3="1.28097119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05335085"
                                 y3="-1.25329228"
                                 z3="-1.55863312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12526849"
                                 y3="-2.40254052"
                                 z3="0.12985355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62315064"
                                 y3="-0.69435086"
                                 z3="-2.27246108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77086014"
                                 y3="-2.00569996"
                                 z3="-2.07417955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.81406523"
                                 y3="0.46211073"
                                 z3="-2.63541735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.27619627"
                                 y3="-1.17317349"
                                 z3="-2.24007657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.30888689"
                                 y3="-0.27123532"
                                 z3="-1.12601654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.77076209"
                                 y3="2.47193829"
                                 z3="-1.28579817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.26764318"
                                 y3="1.71359501"
                                 z3="0.20946394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57157263"
                                 y3="2.12447991"
                                 z3="-0.03907751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87291685"
                                 y3="-1.28385699"
                                 z3="2.56213614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04426694"
                                 y3="0.22274829"
                                 z3="2.220136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.72971152"
                                 y3="0.25480738"
                                 z3="2.72751424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61444769"
                                 y3="2.02681306"
                                 z3="-0.11385861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77144796"
                                 y3="1.92586133"
                                 z3="1.41353391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.27168456"
                                 y3="-0.26826821"
                                 z3="2.23677659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3743,-1.508,-.1034;.0844,.6565,-.5967;4.2549,.2983,-2.1402;-2.5877,.0658,.9962;-2.8721,.2509,-.4619;-1.7979,-.7189,-.0464;-1.9423,1.1933,1.7625;-3.5447,-.7479,1.8295;-4.1092,-.2702,-1.1;-.3777,-.4187,-.2904;-5.2679,.3918,-1.1461;1.7946,-1.417,-.2051;-6.4721,-.1852,-1.8239;-5.4646,1.7427,-.5314;2.3609,-1.1192,-1.5898;2.4133,-.3894,.7081;3.3753,.301,.0785;3.4487,-.1067,-1.3246;2.0043,-.2918,2.1285;4.2954,1.3293,.6641;5.4695,.7176,1.2735;6.4215,.192,1.7862;-2.4989,1.1873,-.8687;-2.0501,-1.7727,-.0993;-1.2904,.8127,2.5519;-2.717,1.7942,2.2428;-1.3583,1.8622,1.1342;-4.3746,-.1256,2.172;-3.0418,-1.1436,2.7138;-3.9663,-1.5895,1.281;-4.0534,-1.2533,-1.5586;2.1253,-2.4025,.1299;1.6232,-.6944,-2.2725;2.7709,-2.0057,-2.0742;-6.8141,.4621,-2.6354;-6.2762,-1.1732,-2.2401;-7.3089,-.2712,-1.126;-5.7708,2.4719,-1.2858;-6.2676,1.7136,.2095;-4.5716,2.1245,-.0391;1.8729,-1.2839,2.5621;1.0443,.2227,2.2201;2.7297,.2548,2.7275;4.6144,2.0268,-.1139;3.7714,1.9259,1.4135;7.2717,-.2683,2.2368;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.374305"
                        y3="-1.508017"
                        z3="-0.103392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084406"
                        y3="0.656509"
                        z3="-0.596692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.254864"
                        y3="0.298341"
                        z3="-2.140198"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.587723"
                        y3="0.065766"
                        z3="0.996181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.872131"
                        y3="0.250901"
                        z3="-0.461898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.797914"
                        y3="-0.718887"
                        z3="-0.046356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.942298"
                        y3="1.193259"
                        z3="1.762537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544726"
                        y3="-0.747865"
                        z3="1.829513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109165"
                        y3="-0.270223"
                        z3="-1.100029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.377746"
                        y3="-0.418666"
                        z3="-0.290365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.267928"
                        y3="0.391815"
                        z3="-1.146094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.794555"
                        y3="-1.417009"
                        z3="-0.205149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.472107"
                        y3="-0.185222"
                        z3="-1.823895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.464596"
                        y3="1.742709"
                        z3="-0.531363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.360869"
                        y3="-1.119248"
                        z3="-1.589822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413256"
                        y3="-0.389391"
                        z3="0.708057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375269"
                        y3="0.300992"
                        z3="0.078469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.448736"
                        y3="-0.106702"
                        z3="-1.324618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.004263"
                        y3="-0.291788"
                        z3="2.128497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.295354"
                        y3="1.329303"
                        z3="0.664113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.469548"
                        y3="0.717578"
                        z3="1.273526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.421497"
                        y3="0.19198"
                        z3="1.786246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.498914"
                        y3="1.1873"
                        z3="-0.868716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.050132"
                        y3="-1.772689"
                        z3="-0.099267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.290374"
                        y3="0.812673"
                        z3="2.551928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.716951"
                        y3="1.79423"
                        z3="2.242804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.358306"
                        y3="1.862225"
                        z3="1.134236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.374596"
                        y3="-0.12561"
                        z3="2.171957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.041765"
                        y3="-1.143556"
                        z3="2.713848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.966267"
                        y3="-1.589521"
                        z3="1.280971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.053351"
                        y3="-1.253292"
                        z3="-1.558633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.125268"
                        y3="-2.402541"
                        z3="0.129854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.623151"
                        y3="-0.694351"
                        z3="-2.272461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.77086"
                        y3="-2.0057"
                        z3="-2.07418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.814065"
                        y3="0.462111"
                        z3="-2.635417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.276196"
                        y3="-1.173173"
                        z3="-2.240077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.308887"
                        y3="-0.271235"
                        z3="-1.126017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.770762"
                        y3="2.471938"
                        z3="-1.285798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.267643"
                        y3="1.713595"
                        z3="0.209464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.571573"
                        y3="2.12448"
                        z3="-0.039078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.872917"
                        y3="-1.283857"
                        z3="2.562136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044267"
                        y3="0.222748"
                        z3="2.220136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.729712"
                        y3="0.254807"
                        z3="2.727514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.614448"
                        y3="2.026813"
                        z3="-0.113859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.771448"
                        y3="1.925861"
                        z3="1.413534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.271685"
                        y3="-0.268268"
                        z3="2.236777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3743,-1.508,-.1034;.0844,.6565,-.5967;4.2549,.2983,-2.1402;-2.5877,.0658,.9962;-2.8721,.2509,-.4619;-1.7979,-.7189,-.0464;-1.9423,1.1933,1.7625;-3.5447,-.7479,1.8295;-4.1092,-.2702,-1.1;-.3777,-.4187,-.2904;-5.2679,.3918,-1.1461;1.7946,-1.417,-.2051;-6.4721,-.1852,-1.8239;-5.4646,1.7427,-.5314;2.3609,-1.1192,-1.5898;2.4133,-.3894,.7081;3.3753,.301,.0785;3.4487,-.1067,-1.3246;2.0043,-.2918,2.1285;4.2954,1.3293,.6641;5.4695,.7176,1.2735;6.4215,.192,1.7862;-2.4989,1.1873,-.8687;-2.0501,-1.7727,-.0993;-1.2904,.8127,2.5519;-2.717,1.7942,2.2428;-1.3583,1.8622,1.1342;-4.3746,-.1256,2.172;-3.0418,-1.1436,2.7138;-3.9663,-1.5895,1.281;-4.0534,-1.2533,-1.5586;2.1253,-2.4025,.1299;1.6232,-.6944,-2.2725;2.7709,-2.0057,-2.0742;-6.8141,.4621,-2.6354;-6.2762,-1.1732,-2.2401;-7.3089,-.2712,-1.126;-5.7708,2.4719,-1.2858;-6.2676,1.7136,.2095;-4.5716,2.1245,-.0391;1.8729,-1.2839,2.5621;1.0443,.2227,2.2201;2.7297,.2548,2.7275;4.6144,2.0268,-.1139;3.7714,1.9259,1.4135;7.2717,-.2683,2.2368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.5551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16039800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.66930676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.82970476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4830.33452532</scalar>
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109.5721 109.7412 109.8784 109.9725 110.1892 110.2594 110.3035 110.6144 110.7422 110.9850 111.1375 111.2013 111.2646 111.4232 111.8339 112.1533 112.3665 112.4326 112.5509 112.6666 112.8847 112.9505 113.0323 113.2396 113.4553 113.5336 113.7640 114.0357 114.2126 114.3510 114.4085 114.6362 114.8312 114.9137 115.0641 115.2145 115.3526 115.4537 115.7464 115.8257 116.1487 116.1881 116.3625 116.4239 116.5241 116.6511 116.8172 116.9609 117.2153 117.2936 117.5310 117.5368 117.5835 117.8306 117.8780 117.9744 118.1748 118.4092 118.4552 118.5797 118.7851 119.1847 119.2421 119.5073 119.6980 119.8410 119.9965 120.1110 120.3708 120.6333 120.6794 120.9407 121.3753 121.5150 121.6730 121.9442 122.1622 122.3514 122.5718 122.9314 123.0524 123.2077 123.2926 123.4273 123.5941 124.1935 124.3138 124.4544 124.8281 125.0382 125.3251 125.7870 125.9249 126.2021 126.3886 126.8086 126.8726 127.3622 127.5816 128.1569 128.3372 128.3431 128.8911 129.2021 129.3261 129.4600 129.6186 129.8226 130.0713 130.3293 130.5143 130.6656 130.7474 130.8069 131.0416 131.3586 131.5290 131.6226 131.8198 132.0124 132.4098 132.6049 133.0189 133.3289 133.7806 133.8472 134.0965 134.2193 134.3190 134.8723 135.1932 135.3073 135.5842 135.8841 136.4329 136.9283 137.0821 137.7064 138.2256 138.5963 139.0000 139.1559 139.7409 139.8243 140.0528 140.3504 140.5703 140.9391 141.1480 141.3613 141.4993 141.7129 141.9487 142.2580 142.4693 142.5825 142.8399 143.0084 143.1739 143.4556 143.5418 143.7289 143.8552 144.0764 144.4657 144.5959 144.7849 144.9917 145.1082 145.5821 145.7034 145.7264 145.9070 146.0321 146.2675 146.3204 146.8408 146.9389 147.1931 147.3095 147.4692 147.7887 147.9939 148.1844 148.2976 148.4073 148.5973 148.7626 149.1149 149.4866 149.5282 149.6999 149.8323 149.8481 150.1050 150.4725 150.6516 150.7577 151.0613 151.2495 151.5424 151.6857 151.8839 152.3777 152.4832 152.5623 152.9758 153.3400 153.6216 154.0174 154.1080 154.5205 154.8664 155.2656 155.5083 155.9139 156.0314 156.5059 156.8602 157.2319 157.5394 157.9985 158.0970 158.5287 158.6343 158.8631 158.9692 159.3165 159.4844 160.1292 160.1907 160.2695 160.5671 160.7127 160.9437 161.0838 162.0970 162.6174 164.5200 166.3232 168.3282 168.7487 171.1277 172.4021 173.7860 176.3893 176.7648 177.5148 179.1013 180.1845 182.2313 182.8797 185.2165 186.1550 187.0365 188.4447 189.2447 192.7297 193.8806 194.7805 195.9743 196.6436 199.8011 205.0475 208.0997 616.6129 622.3909 627.3274 630.9327 632.8506 635.2863 639.0403 639.3766 640.1887 642.5336 642.9585 643.1759 645.0645 645.2932 648.2157 648.5065 650.7497 651.0660 651.2540 1198.8485 1201.7487 1213.1088</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.298603 -0.489956 -0.486558 0.127316 -0.016816 -0.098528 -0.317543 -0.278425 -0.254870 0.400075 -0.042843 0.278102 -0.230602 -0.249055 -0.147661 0.007616 -0.137603 0.310653 -0.263099 -0.125721 -0.449332 0.038433 0.102197 0.094133 0.103248 0.105444 0.099344 0.098309 0.102361 0.093284 0.122235 0.122140 0.114936 0.109018 0.095820 0.090536 0.094260 0.103702 0.097865 0.087348 0.117061 0.124710 0.105320 0.117708 0.132445 0.291596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2986 8.4900 8.4866 5.8727 6.0168 6.0985 6.3175 6.2784 6.2549 5.5999 6.0428 5.7219 6.2306 6.2491 6.1477 5.9924 6.1376 5.6893 6.2631 6.1257 6.4493 5.9616 0.8978 0.9059 0.8968 0.8946 0.9007 0.9017 0.8976 0.9067 0.8778 0.8779 0.8851 0.8910 0.9042 0.9095 0.9057 0.8963 0.9021 0.9127 0.8829 0.8753 0.8947 0.8823 0.8676 0.7084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2986 -0.4900 -0.4866 0.1273 -0.0168 -0.0985 -0.3175 -0.2784 -0.2549 0.4001 -0.0428 0.2781 -0.2306 -0.2491 -0.1477 0.0076 -0.1376 0.3107 -0.2631 -0.1257 -0.4493 0.0384 0.1022 0.0941 0.1032 0.1054 0.0993 0.0983 0.1024 0.0933 0.1222 0.1221 0.1149 0.1090 0.0958 0.0905 0.0943 0.1037 0.0979 0.0873 0.1171 0.1247 0.1053 0.1177 0.1324 0.2916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1320 2.0169 2.0106 3.6498 3.8207 3.8374 3.8954 3.9061 3.8512 4.1900 3.7145 3.7785 3.9275 3.9331 3.8790 3.6533 3.5281 4.0472 3.9507 3.8948 3.8201 3.5372 1.0238 1.0363 0.9996 1.0025 1.0153 0.9994 1.0028 1.0026 1.0059 0.9930 1.0256 1.0233 0.9955 1.0069 0.9963 0.9996 0.9978 1.0082 1.0005 0.9937 1.0011 1.0121 0.9912 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1320 2.0169 2.0106 3.6498 3.8207 3.8374 3.8954 3.9061 3.8512 4.1900 3.7145 3.7785 3.9275 3.9331 3.8790 3.6533 3.5281 4.0472 3.9507 3.8948 3.8201 3.5372 1.0238 1.0363 0.9996 1.0025 1.0153 0.9994 1.0028 1.0026 1.0059 0.9930 1.0256 1.0233 0.9955 1.0069 0.9963 0.9996 0.9978 1.0082 1.0005 0.9937 1.0011 1.0121 0.9912 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1401 0.8615 1.8623 1.9549 0.9278 0.8427 0.9263 0.9234 0.9442 0.9383 1.0026 1.0399 1.0201 0.9996 0.9883 0.9926 0.9941 0.9898 0.9918 1.8493 1.0012 0.9676 0.9653 0.9318 0.9511 0.9594 0.9804 0.9995 0.9814 0.9836 0.9827 1.0020 1.0011 0.9774 0.9724 1.6268 0.9706 1.0324 0.9007 0.9763 0.9620 0.9979 1.1421 -0.1462 0.9916 0.9984 2.6691 0.9394</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023082100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183480097577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.80679 30.33936 -2.46743 2.66764 -3.90505 -1.23740 8.93359 -6.80112 2.13247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.86605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
