<?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="0.415171"
                        y3="-1.011141"
                        z3="-0.178729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583171"
                        y3="-0.4718"
                        z3="1.754659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.9278"
                        y3="-1.545741"
                        z3="-1.051915"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11929"
                        y3="-1.629094"
                        z3="0.29376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.139925"
                        y3="-0.133846"
                        z3="0.236251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.892707"
                        y3="-0.884165"
                        z3="-0.20752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.121399"
                        y3="-2.292515"
                        z3="1.648988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859236"
                        y3="-2.432039"
                        z3="-0.749251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.916488"
                        y3="0.625204"
                        z3="-0.761407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.65696"
                        y3="-0.762882"
                        z3="0.582257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.586172"
                        y3="1.764187"
                        z3="-0.551804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724382"
                        y3="-0.900018"
                        z3="0.385346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.337508"
                        y3="2.424631"
                        z3="-1.669024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.673601"
                        y3="2.48631"
                        z3="0.757696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662621"
                        y3="-1.912717"
                        z3="-0.255639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.330218"
                        y3="0.44687"
                        z3="0.071556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.544877"
                        y3="0.317646"
                        z3="-0.482973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.869736"
                        y3="-1.100434"
                        z3="-0.653594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.631577"
                        y3="1.705097"
                        z3="0.421528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493264"
                        y3="1.412324"
                        z3="-0.871269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.16757"
                        y3="1.995239"
                        z3="0.282603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.706177"
                        y3="2.486353"
                        z3="1.238492"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.036897"
                        y3="0.337651"
                        z3="1.207355"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733552"
                        y3="-0.950612"
                        z3="-1.277814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.564912"
                        y3="-3.231473"
                        z3="1.62826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.148831"
                        y3="-2.528345"
                        z3="1.932366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.705048"
                        y3="-1.667976"
                        z3="2.435783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.919672"
                        y3="-2.497788"
                        z3="-0.498496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.466399"
                        y3="-3.449419"
                        z3="-0.790852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.778358"
                        y3="-2.01013"
                        z3="-1.749914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.937522"
                        y3="0.210183"
                        z3="-1.764844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.679682"
                        y3="-1.037529"
                        z3="1.467747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.221444"
                        y3="-2.351378"
                        z3="-1.153982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.935386"
                        y3="-2.73141"
                        z3="0.409688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.952429"
                        y3="3.430192"
                        z3="-1.857585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.276579"
                        y3="1.860099"
                        z3="-2.599046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.393697"
                        y3="2.54364"
                        z3="-1.413774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.708511"
                        y3="2.515251"
                        z3="1.10909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.070041"
                        y3="2.048323"
                        z3="1.550023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.361869"
                        y3="3.527343"
                        z3="0.640761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.659752"
                        y3="1.765077"
                        z3="-0.072953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.20462"
                        y3="2.586025"
                        z3="0.140117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443417"
                        y3="1.747889"
                        z3="1.49619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.241963"
                        y3="1.023307"
                        z3="-1.564953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.960266"
                        y3="2.200385"
                        z3="-1.408411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.204966"
                        y3="2.90942"
                        z3="2.081326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.4152,-1.0111,-.1787;-.5832,-.4718,1.7547;4.9278,-1.5457,-1.0519;-3.1193,-1.6291,.2938;-3.1399,-.1338,.2363;-1.8927,-.8842,-.2075;-3.1214,-2.2925,1.649;-3.8592,-2.432,-.7493;-3.9165,.6252,-.7614;-.657,-.7629,.5823;-4.5862,1.7642,-.5518;1.7244,-.9,.3853;-5.3375,2.4246,-1.669;-4.6736,2.4863,.7577;2.6626,-1.9127,-.2556;2.3302,.4469,.0716;3.5449,.3176,-.483;3.8697,-1.1004,-.6536;1.6316,1.7051,.4215;4.4933,1.4123,-.8713;5.1676,1.9952,.2826;5.7062,2.4864,1.2385;-3.0369,.3377,1.2074;-1.7336,-.9506,-1.2778;-2.5649,-3.2315,1.6283;-4.1488,-2.5283,1.9324;-2.705,-1.668,2.4358;-4.9197,-2.4978,-.4985;-3.4664,-3.4494,-.7909;-3.7784,-2.0101,-1.7499;-3.9375,.2102,-1.7648;1.6797,-1.0375,1.4677;2.2214,-2.3514,-1.154;2.9354,-2.7314,.4097;-4.9524,3.4302,-1.8576;-5.2766,1.8601,-2.599;-6.3937,2.5436,-1.4138;-5.7085,2.5153,1.1091;-4.07,2.0483,1.55;-4.3619,3.5273,.6408;.6598,1.7651,-.073;2.2046,2.586,.1401;1.4434,1.7479,1.4962;5.242,1.0233,-1.565;3.9603,2.2004,-1.4084;6.205,2.9094,2.0813;</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">1738.6303920840 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">1.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="0.41517086"
                                 y3="-1.01114075"
                                 z3="-0.17872938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58317072"
                                 y3="-0.47179961"
                                 z3="1.75465884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.92780033"
                                 y3="-1.54574116"
                                 z3="-1.05191529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1192899"
                                 y3="-1.62909373"
                                 z3="0.29375957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13992533"
                                 y3="-0.13384553"
                                 z3="0.23625089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89270676"
                                 y3="-0.88416523"
                                 z3="-0.20751973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12139933"
                                 y3="-2.2925155"
                                 z3="1.64898823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85923638"
                                 y3="-2.43203855"
                                 z3="-0.74925087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91648793"
                                 y3="0.62520395"
                                 z3="-0.7614073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65695994"
                                 y3="-0.76288158"
                                 z3="0.58225737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.58617195"
                                 y3="1.76418732"
                                 z3="-0.55180384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72438203"
                                 y3="-0.9000182"
                                 z3="0.38534606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.33750849"
                                 y3="2.42463129"
                                 z3="-1.66902444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.67360124"
                                 y3="2.48631042"
                                 z3="0.75769578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66262128"
                                 y3="-1.91271732"
                                 z3="-0.25563854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33021785"
                                 y3="0.44686985"
                                 z3="0.07155643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54487726"
                                 y3="0.31764612"
                                 z3="-0.4829729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86973628"
                                 y3="-1.10043396"
                                 z3="-0.65359415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63157746"
                                 y3="1.70509712"
                                 z3="0.42152819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49326378"
                                 y3="1.41232424"
                                 z3="-0.87126931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16757023"
                                 y3="1.99523876"
                                 z3="0.2826035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.7061773"
                                 y3="2.48635343"
                                 z3="1.23849249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.03689688"
                                 y3="0.33765056"
                                 z3="1.20735473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7335521"
                                 y3="-0.95061221"
                                 z3="-1.27781353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56491244"
                                 y3="-3.2314726"
                                 z3="1.62825963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.14883141"
                                 y3="-2.52834513"
                                 z3="1.93236567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7050478"
                                 y3="-1.66797579"
                                 z3="2.43578338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91967173"
                                 y3="-2.49778818"
                                 z3="-0.49849555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46639926"
                                 y3="-3.44941855"
                                 z3="-0.79085192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77835807"
                                 y3="-2.01013015"
                                 z3="-1.74991382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93752163"
                                 y3="0.21018319"
                                 z3="-1.764844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67968158"
                                 y3="-1.03752881"
                                 z3="1.46774664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22144369"
                                 y3="-2.35137848"
                                 z3="-1.15398175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93538587"
                                 y3="-2.73141039"
                                 z3="0.40968808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.95242904"
                                 y3="3.4301923"
                                 z3="-1.85758469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27657943"
                                 y3="1.86009882"
                                 z3="-2.59904583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.39369739"
                                 y3="2.54364012"
                                 z3="-1.41377377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.70851135"
                                 y3="2.51525098"
                                 z3="1.10909023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.07004114"
                                 y3="2.0483227"
                                 z3="1.55002312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36186941"
                                 y3="3.52734295"
                                 z3="0.64076063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6597517"
                                 y3="1.76507713"
                                 z3="-0.07295297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.20461973"
                                 y3="2.58602531"
                                 z3="0.14011708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44341687"
                                 y3="1.74788888"
                                 z3="1.49619041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.24196268"
                                 y3="1.02330709"
                                 z3="-1.56495344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.96026585"
                                 y3="2.20038497"
                                 z3="-1.4084106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.20496644"
                                 y3="2.90942024"
                                 z3="2.08132582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:.4152,-1.0111,-.1787;-.5832,-.4718,1.7547;4.9278,-1.5457,-1.0519;-3.1193,-1.6291,.2938;-3.1399,-.1338,.2363;-1.8927,-.8842,-.2075;-3.1214,-2.2925,1.649;-3.8592,-2.432,-.7493;-3.9165,.6252,-.7614;-.657,-.7629,.5823;-4.5862,1.7642,-.5518;1.7244,-.9,.3853;-5.3375,2.4246,-1.669;-4.6736,2.4863,.7577;2.6626,-1.9127,-.2556;2.3302,.4469,.0716;3.5449,.3176,-.483;3.8697,-1.1004,-.6536;1.6316,1.7051,.4215;4.4933,1.4123,-.8713;5.1676,1.9952,.2826;5.7062,2.4864,1.2385;-3.0369,.3377,1.2074;-1.7336,-.9506,-1.2778;-2.5649,-3.2315,1.6283;-4.1488,-2.5283,1.9324;-2.705,-1.668,2.4358;-4.9197,-2.4978,-.4985;-3.4664,-3.4494,-.7909;-3.7784,-2.0101,-1.7499;-3.9375,.2102,-1.7648;1.6797,-1.0375,1.4677;2.2214,-2.3514,-1.154;2.9354,-2.7314,.4097;-4.9524,3.4302,-1.8576;-5.2766,1.8601,-2.599;-6.3937,2.5436,-1.4138;-5.7085,2.5153,1.1091;-4.07,2.0483,1.55;-4.3619,3.5273,.6408;.6598,1.7651,-.073;2.2046,2.586,.1401;1.4434,1.7479,1.4962;5.242,1.0233,-1.565;3.9603,2.2004,-1.4084;6.205,2.9094,2.0813;</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="0.415171"
                        y3="-1.011141"
                        z3="-0.178729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583171"
                        y3="-0.4718"
                        z3="1.754659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.9278"
                        y3="-1.545741"
                        z3="-1.051915"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11929"
                        y3="-1.629094"
                        z3="0.29376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.139925"
                        y3="-0.133846"
                        z3="0.236251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.892707"
                        y3="-0.884165"
                        z3="-0.20752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.121399"
                        y3="-2.292515"
                        z3="1.648988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859236"
                        y3="-2.432039"
                        z3="-0.749251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.916488"
                        y3="0.625204"
                        z3="-0.761407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.65696"
                        y3="-0.762882"
                        z3="0.582257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.586172"
                        y3="1.764187"
                        z3="-0.551804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724382"
                        y3="-0.900018"
                        z3="0.385346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.337508"
                        y3="2.424631"
                        z3="-1.669024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.673601"
                        y3="2.48631"
                        z3="0.757696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662621"
                        y3="-1.912717"
                        z3="-0.255639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.330218"
                        y3="0.44687"
                        z3="0.071556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.544877"
                        y3="0.317646"
                        z3="-0.482973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.869736"
                        y3="-1.100434"
                        z3="-0.653594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.631577"
                        y3="1.705097"
                        z3="0.421528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493264"
                        y3="1.412324"
                        z3="-0.871269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.16757"
                        y3="1.995239"
                        z3="0.282603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.706177"
                        y3="2.486353"
                        z3="1.238492"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.036897"
                        y3="0.337651"
                        z3="1.207355"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733552"
                        y3="-0.950612"
                        z3="-1.277814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.564912"
                        y3="-3.231473"
                        z3="1.62826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.148831"
                        y3="-2.528345"
                        z3="1.932366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.705048"
                        y3="-1.667976"
                        z3="2.435783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.919672"
                        y3="-2.497788"
                        z3="-0.498496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.466399"
                        y3="-3.449419"
                        z3="-0.790852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.778358"
                        y3="-2.01013"
                        z3="-1.749914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.937522"
                        y3="0.210183"
                        z3="-1.764844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.679682"
                        y3="-1.037529"
                        z3="1.467747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.221444"
                        y3="-2.351378"
                        z3="-1.153982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.935386"
                        y3="-2.73141"
                        z3="0.409688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.952429"
                        y3="3.430192"
                        z3="-1.857585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.276579"
                        y3="1.860099"
                        z3="-2.599046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.393697"
                        y3="2.54364"
                        z3="-1.413774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.708511"
                        y3="2.515251"
                        z3="1.10909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.070041"
                        y3="2.048323"
                        z3="1.550023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.361869"
                        y3="3.527343"
                        z3="0.640761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.659752"
                        y3="1.765077"
                        z3="-0.072953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.20462"
                        y3="2.586025"
                        z3="0.140117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443417"
                        y3="1.747889"
                        z3="1.49619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.241963"
                        y3="1.023307"
                        z3="-1.564953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.960266"
                        y3="2.200385"
                        z3="-1.408411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.204966"
                        y3="2.90942"
                        z3="2.081326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.4152,-1.0111,-.1787;-.5832,-.4718,1.7547;4.9278,-1.5457,-1.0519;-3.1193,-1.6291,.2938;-3.1399,-.1338,.2363;-1.8927,-.8842,-.2075;-3.1214,-2.2925,1.649;-3.8592,-2.432,-.7493;-3.9165,.6252,-.7614;-.657,-.7629,.5823;-4.5862,1.7642,-.5518;1.7244,-.9,.3853;-5.3375,2.4246,-1.669;-4.6736,2.4863,.7577;2.6626,-1.9127,-.2556;2.3302,.4469,.0716;3.5449,.3176,-.483;3.8697,-1.1004,-.6536;1.6316,1.7051,.4215;4.4933,1.4123,-.8713;5.1676,1.9952,.2826;5.7062,2.4864,1.2385;-3.0369,.3377,1.2074;-1.7336,-.9506,-1.2778;-2.5649,-3.2315,1.6283;-4.1488,-2.5283,1.9324;-2.705,-1.668,2.4358;-4.9197,-2.4978,-.4985;-3.4664,-3.4494,-.7909;-3.7784,-2.0101,-1.7499;-3.9375,.2102,-1.7648;1.6797,-1.0375,1.4677;2.2214,-2.3514,-1.154;2.9354,-2.7314,.4097;-4.9524,3.4302,-1.8576;-5.2766,1.8601,-2.599;-6.3937,2.5436,-1.4138;-5.7085,2.5153,1.1091;-4.07,2.0483,1.55;-4.3619,3.5273,.6408;.6598,1.7651,-.073;2.2046,2.586,.1401;1.4434,1.7479,1.4962;5.242,1.0233,-1.565;3.9603,2.2004,-1.4084;6.205,2.9094,2.0813;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.8603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.0278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16425074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.63039208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2702.79464282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.4698 109.5502 109.7571 109.7927 110.0256 110.2111 110.3271 110.5198 110.7031 110.7531 110.9203 111.1027 111.2563 111.3670 111.5331 111.9651 112.1060 112.1681 112.2049 112.5076 112.5346 112.6982 112.8344 112.9557 113.1818 113.2033 113.5787 113.5999 113.7817 113.9725 114.2722 114.5052 114.6119 114.8092 114.8869 114.9996 115.2332 115.3947 115.4926 115.6227 115.6946 115.8651 116.0156 116.1793 116.3414 116.6076 116.6762 116.8102 116.9988 117.1012 117.1706 117.3266 117.4326 117.5139 117.7848 117.9645 118.0698 118.2114 118.3904 118.5908 118.7080 118.8388 119.0181 119.2351 119.3141 119.6994 119.7896 119.9145 120.1602 120.5362 120.6450 120.6580 120.9163 120.9757 121.4975 121.9246 122.1536 122.4552 122.6338 122.8029 123.0085 123.1520 123.3825 123.5241 123.8353 124.1283 124.2586 124.3618 124.6023 125.0173 125.5689 125.7893 125.8535 126.2815 126.5247 126.6489 126.9257 127.3169 127.5836 127.7772 128.1010 128.1866 128.6644 128.9421 129.0668 129.3075 129.7476 129.8348 130.0451 130.1108 130.4588 130.6119 130.8070 130.9119 131.0887 131.1955 131.3157 131.5642 131.8180 132.0519 132.4197 132.6927 133.3042 133.3837 133.5018 133.7244 133.9996 134.0680 134.3533 134.7114 134.7676 135.2084 135.4391 135.6770 136.7217 137.1572 137.4902 137.6981 138.0399 138.2452 138.7727 139.0424 139.2113 139.6675 140.3295 140.4057 140.6287 140.7167 141.0024 141.1339 141.5381 141.6830 141.8816 141.9643 142.2332 142.6025 142.9283 143.0762 143.2130 143.4875 143.6135 143.6428 143.9518 144.0556 144.1886 144.5991 144.7835 144.9860 145.1666 145.3689 145.4841 145.7584 145.9525 146.2315 146.3050 146.5003 146.5950 146.7377 146.9615 147.0769 147.3296 147.8150 148.0609 148.0927 148.2928 148.4320 148.8259 148.8977 149.0901 149.3816 149.4378 149.5853 149.7771 149.9619 150.0548 150.2510 150.4831 150.9254 151.0470 151.2035 151.3762 151.5591 151.7801 152.0491 152.4336 152.4802 152.7393 153.2301 153.4638 153.7079 153.9057 154.0881 155.0058 155.1661 155.5467 155.7777 156.7851 156.9527 157.1581 157.3246 157.5868 157.7917 157.9443 158.0720 158.2993 158.6949 158.9278 159.0002 159.5961 159.6210 160.0009 160.1336 160.8324 160.9040 161.1458 161.8249 162.1685 164.6302 165.0890 167.9842 168.5245 168.8747 171.3764 172.1682 173.0302 175.8954 176.6072 177.5842 178.1212 179.4739 182.1331 182.4475 185.1937 185.6371 187.0390 188.4129 189.0848 192.9208 194.2294 194.7777 195.6842 196.2995 198.8004 204.9989 208.0139 614.5185 621.4347 626.5468 630.4707 633.5266 635.2453 638.8530 639.7124 640.0557 642.0998 643.3864 643.5724 645.0960 645.1658 647.4430 648.3843 650.0518 651.1403 651.8181 1198.6296 1200.6106 1213.4108</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">-0.295534 -0.496641 -0.481136 0.101691 0.035183 -0.092784 -0.276097 -0.274706 -0.279772 0.405512 -0.052505 0.255644 -0.216921 -0.253093 -0.138178 -0.027087 -0.096070 0.317467 -0.242792 -0.110917 -0.459275 0.046082 0.097030 0.089079 0.099963 0.097037 0.090510 0.098223 0.097847 0.090194 0.120835 0.107431 0.105103 0.100955 0.094225 0.088762 0.092841 0.098510 0.090809 0.094481 0.117108 0.101553 0.118880 0.113594 0.135480 0.291480</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">8.2955 8.4966 8.4811 5.8983 5.9648 6.0928 6.2761 6.2747 6.2798 5.5945 6.0525 5.7444 6.2169 6.2531 6.1382 6.0271 6.0961 5.6825 6.2428 6.1109 6.4593 5.9539 0.9030 0.9109 0.9000 0.9030 0.9095 0.9018 0.9022 0.9098 0.8792 0.8926 0.8949 0.8990 0.9058 0.9112 0.9072 0.9015 0.9092 0.9055 0.8829 0.8984 0.8811 0.8864 0.8645 0.7085</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">-0.2955 -0.4966 -0.4811 0.1017 0.0352 -0.0928 -0.2761 -0.2747 -0.2798 0.4055 -0.0525 0.2556 -0.2169 -0.2531 -0.1382 -0.0271 -0.0961 0.3175 -0.2428 -0.1109 -0.4593 0.0461 0.0970 0.0891 0.1000 0.0970 0.0905 0.0982 0.0978 0.0902 0.1208 0.1074 0.1051 0.1010 0.0942 0.0888 0.0928 0.0985 0.0908 0.0945 0.1171 0.1016 0.1189 0.1136 0.1355 0.2915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1271 2.0014 2.0165 3.6956 3.7767 3.8419 3.9044 3.9127 3.8752 4.1561 3.7646 3.7488 3.9186 3.9396 3.9250 3.7611 3.5269 4.0306 3.9352 3.8802 3.8230 3.5280 1.0276 1.0369 0.9991 0.9997 1.0190 1.0010 1.0014 1.0066 1.0111 1.0303 1.0272 1.0237 0.9964 1.0088 0.9959 0.9964 1.0108 0.9970 1.0007 1.0035 1.0026 1.0163 0.9890 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1271 2.0014 2.0165 3.6956 3.7767 3.8419 3.9044 3.9127 3.8752 4.1561 3.7646 3.7488 3.9186 3.9396 3.9250 3.7611 3.5269 4.0306 3.9352 3.8802 3.8230 3.5280 1.0276 1.0369 0.9991 0.9997 1.0190 1.0010 1.0014 1.0066 1.0111 1.0303 1.0272 1.0237 0.9964 1.0088 0.9959 0.9964 1.0108 0.9970 1.0007 1.0035 1.0026 1.0163 0.9890 0.9439</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">1.1652 0.8051 1.8299 1.9566 0.8994 0.8621 0.9450 0.9466 0.8899 1.0013 1.0106 1.0468 1.0212 0.9941 0.9885 0.9886 0.9943 0.9897 0.9905 1.8478 0.9720 0.9618 0.9717 0.9249 0.9836 0.9736 0.9814 1.0007 0.9798 0.9830 1.0021 0.9833 1.0185 0.9754 0.9759 1.6685 0.9541 1.0018 0.8935 0.9649 1.0000 0.9795 1.1408 -0.1457 0.9913 0.9957 2.6654 0.9391</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">-0.020782938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185033678491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.54447 30.14778 -2.39669 5.72175 -4.97901 0.74274 -0.41220 0.01685 -0.39535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
