<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.081165"
                        y3="0.930867"
                        z3="0.661265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.017672"
                        y3="2.17444"
                        z3="-0.935012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.418575"
                        y3="-1.976863"
                        z3="-1.512366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.753354"
                        y3="1.420007"
                        z3="0.310714"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.187795"
                        y3="0.03038"
                        z3="0.32512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.35894"
                        y3="1.215995"
                        z3="0.827573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043522"
                        y3="2.121882"
                        z3="-0.994603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780082"
                        y3="1.734821"
                        z3="1.375215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.795691"
                        y3="-0.683252"
                        z3="-0.916757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.123361"
                        y3="1.523772"
                        z3="0.074769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978458"
                        y3="-1.740367"
                        z3="-0.960319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.1935"
                        y3="1.018828"
                        z3="0.010304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319274"
                        y3="-2.33118"
                        z3="0.248184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.668277"
                        y3="-2.432937"
                        z3="-2.251843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.279955"
                        y3="0.148011"
                        z3="-1.237971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183446"
                        y3="0.413687"
                        z3="0.974747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712795"
                        y3="-0.724477"
                        z3="0.502857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175495"
                        y3="-0.999004"
                        z3="-0.83733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.472039"
                        y3="1.085618"
                        z3="2.263583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715829"
                        y3="-1.614978"
                        z3="1.150071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.144079"
                        y3="-1.223063"
                        z3="0.903658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.568992"
                        y3="-0.132982"
                        z3="0.277182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.542562"
                        y3="-0.609671"
                        z3="1.12773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.225313"
                        y3="1.25318"
                        z3="1.904278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.059945"
                        y3="1.88187"
                        z3="-1.313918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375622"
                        y3="1.853053"
                        z3="-1.807795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.98909"
                        y3="3.204736"
                        z3="-0.87013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.809572"
                        y3="2.805822"
                        z3="1.586448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.568039"
                        y3="1.218547"
                        z3="2.31295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.778192"
                        y3="1.433446"
                        z3="1.050985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.226913"
                        y3="-0.333009"
                        z3="-1.849708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.430085"
                        y3="2.067353"
                        z3="-0.188781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.413652"
                        y3="-1.714619"
                        z3="1.139935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.746465"
                        y3="-3.312002"
                        z3="0.475823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255243"
                        y3="-2.498914"
                        z3="0.066116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.982077"
                        y3="-3.480088"
                        z3="-2.220472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.159785"
                        y3="-1.961087"
                        z3="-3.102649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.591403"
                        y3="-2.441549"
                        z3="-2.442679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.31442"
                        y3="-0.212183"
                        z3="-1.595875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.744372"
                        y3="0.689435"
                        z3="-2.065267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.165024"
                        y3="0.520304"
                        z3="2.883848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.556774"
                        y3="1.253052"
                        z3="2.835105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.908601"
                        y3="2.070756"
                        z3="2.080197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.548368"
                        y3="-1.659325"
                        z3="2.23053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.571969"
                        y3="-2.640504"
                        z3="0.796835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.877342"
                        y3="-1.919521"
                        z3="1.299024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.627715"
                        y3="0.059161"
                        z3="0.15841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.89433"
                        y3="0.603233"
                        z3="-0.143528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0812,.9309,.6613;1.0177,2.1744,-.935;-2.4186,-1.9769,-1.5124;3.7534,1.42,.3107;3.1878,.0304,.3251;2.3589,1.216,.8276;4.0435,2.1219,-.9946;4.7801,1.7348,1.3752;2.7957,-.6833,-.9168;1.1234,1.5238,.0748;1.9785,-1.7404,-.9603;-1.1935,1.0188,.0103;1.3193,-2.3312,.2482;1.6683,-2.4329,-2.2518;-1.28,.148,-1.238;-2.1834,.4137,.9747;-2.7128,-.7245,.5029;-2.1755,-.999,-.8373;-2.472,1.0856,2.2636;-3.7158,-1.615,1.1501;-5.1441,-1.2231,.9037;-5.569,-.133,.2772;3.5426,-.6097,1.1277;2.2253,1.2532,1.9043;5.0599,1.8819,-1.3139;3.3756,1.8531,-1.8078;3.9891,3.2047,-.8701;4.8096,2.8058,1.5864;4.568,1.2185,2.3129;5.7782,1.4334,1.051;3.2269,-.333,-1.8497;-1.4301,2.0674,-.1888;1.4137,-1.7146,1.1399;1.7465,-3.312,.4758;.2552,-2.4989,.0661;1.9821,-3.4801,-2.2205;2.1598,-1.9611,-3.1026;.5914,-2.4415,-2.4427;-.3144,-.2122,-1.5959;-1.7444,.6894,-2.0653;-3.165,.5203,2.8838;-1.5568,1.2531,2.8351;-2.9086,2.0708,2.0802;-3.5484,-1.6593,2.2305;-3.572,-2.6405,.7968;-5.8773,-1.9195,1.299;-6.6277,.0592,.1584;-4.8943,.6032,-.1435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1890.2237105066 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">1.618e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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="0.08116483"
                                 y3="0.93086712"
                                 z3="0.66126494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01767169"
                                 y3="2.17444005"
                                 z3="-0.93501182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41857465"
                                 y3="-1.97686295"
                                 z3="-1.51236632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.7533543"
                                 y3="1.42000679"
                                 z3="0.31071356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.18779528"
                                 y3="0.03037995"
                                 z3="0.32512014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3589404"
                                 y3="1.21599527"
                                 z3="0.82757307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0435216"
                                 y3="2.1218822"
                                 z3="-0.99460297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7800824"
                                 y3="1.73482052"
                                 z3="1.37521508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79569107"
                                 y3="-0.68325235"
                                 z3="-0.91675728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.123361"
                                 y3="1.52377216"
                                 z3="0.07476853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97845823"
                                 y3="-1.74036711"
                                 z3="-0.96031945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19349966"
                                 y3="1.01882774"
                                 z3="0.01030444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31927442"
                                 y3="-2.3311803"
                                 z3="0.2481842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66827659"
                                 y3="-2.43293688"
                                 z3="-2.25184282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27995504"
                                 y3="0.14801116"
                                 z3="-1.23797059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18344599"
                                 y3="0.41368699"
                                 z3="0.97474738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7127954"
                                 y3="-0.72447719"
                                 z3="0.50285734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17549472"
                                 y3="-0.99900391"
                                 z3="-0.83732964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47203922"
                                 y3="1.08561831"
                                 z3="2.26358346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71582898"
                                 y3="-1.61497819"
                                 z3="1.15007052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14407855"
                                 y3="-1.22306262"
                                 z3="0.90365786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.56899176"
                                 y3="-0.13298191"
                                 z3="0.27718207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.54256159"
                                 y3="-0.60967052"
                                 z3="1.12773035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2253129"
                                 y3="1.25318026"
                                 z3="1.9042781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.05994519"
                                 y3="1.88186964"
                                 z3="-1.31391845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37562221"
                                 y3="1.8530533"
                                 z3="-1.80779523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.9890902"
                                 y3="3.2047357"
                                 z3="-0.87012969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80957154"
                                 y3="2.80582228"
                                 z3="1.58644845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56803882"
                                 y3="1.21854686"
                                 z3="2.31295006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.77819228"
                                 y3="1.43344559"
                                 z3="1.05098506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.22691302"
                                 y3="-0.33300947"
                                 z3="-1.84970753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.43008517"
                                 y3="2.06735347"
                                 z3="-0.18878089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41365175"
                                 y3="-1.71461851"
                                 z3="1.13993493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.74646464"
                                 y3="-3.31200243"
                                 z3="0.47582338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25524335"
                                 y3="-2.49891379"
                                 z3="0.06611578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98207686"
                                 y3="-3.48008805"
                                 z3="-2.22047163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15978545"
                                 y3="-1.96108652"
                                 z3="-3.10264928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59140293"
                                 y3="-2.44154916"
                                 z3="-2.44267905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.31441983"
                                 y3="-0.21218267"
                                 z3="-1.59587546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74437234"
                                 y3="0.68943468"
                                 z3="-2.06526669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.16502416"
                                 y3="0.52030382"
                                 z3="2.88384775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.55677386"
                                 y3="1.25305203"
                                 z3="2.83510547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90860103"
                                 y3="2.07075625"
                                 z3="2.0801972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54836776"
                                 y3="-1.65932452"
                                 z3="2.23053043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5719686"
                                 y3="-2.64050368"
                                 z3="0.79683531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.87734238"
                                 y3="-1.91952114"
                                 z3="1.29902377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.627715"
                                 y3="0.0591612"
                                 z3="0.15841021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8943297"
                                 y3="0.60323254"
                                 z3="-0.14352793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0812,.9309,.6613;1.0177,2.1744,-.935;-2.4186,-1.9769,-1.5124;3.7534,1.42,.3107;3.1878,.0304,.3251;2.3589,1.216,.8276;4.0435,2.1219,-.9946;4.7801,1.7348,1.3752;2.7957,-.6833,-.9168;1.1234,1.5238,.0748;1.9785,-1.7404,-.9603;-1.1935,1.0188,.0103;1.3193,-2.3312,.2482;1.6683,-2.4329,-2.2518;-1.28,.148,-1.238;-2.1834,.4137,.9747;-2.7128,-.7245,.5029;-2.1755,-.999,-.8373;-2.472,1.0856,2.2636;-3.7158,-1.615,1.1501;-5.1441,-1.2231,.9037;-5.569,-.133,.2772;3.5426,-.6097,1.1277;2.2253,1.2532,1.9043;5.0599,1.8819,-1.3139;3.3756,1.8531,-1.8078;3.9891,3.2047,-.8701;4.8096,2.8058,1.5864;4.568,1.2185,2.313;5.7782,1.4334,1.051;3.2269,-.333,-1.8497;-1.4301,2.0674,-.1888;1.4137,-1.7146,1.1399;1.7465,-3.312,.4758;.2552,-2.4989,.0661;1.9821,-3.4801,-2.2205;2.1598,-1.9611,-3.1026;.5914,-2.4415,-2.4427;-.3144,-.2122,-1.5959;-1.7444,.6894,-2.0653;-3.165,.5203,2.8838;-1.5568,1.2531,2.8351;-2.9086,2.0708,2.0802;-3.5484,-1.6593,2.2305;-3.572,-2.6405,.7968;-5.8773,-1.9195,1.299;-6.6277,.0592,.1584;-4.8943,.6032,-.1435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.081165"
                        y3="0.930867"
                        z3="0.661265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.017672"
                        y3="2.17444"
                        z3="-0.935012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.418575"
                        y3="-1.976863"
                        z3="-1.512366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.753354"
                        y3="1.420007"
                        z3="0.310714"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.187795"
                        y3="0.03038"
                        z3="0.32512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.35894"
                        y3="1.215995"
                        z3="0.827573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043522"
                        y3="2.121882"
                        z3="-0.994603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.780082"
                        y3="1.734821"
                        z3="1.375215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.795691"
                        y3="-0.683252"
                        z3="-0.916757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.123361"
                        y3="1.523772"
                        z3="0.074769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978458"
                        y3="-1.740367"
                        z3="-0.960319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.1935"
                        y3="1.018828"
                        z3="0.010304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319274"
                        y3="-2.33118"
                        z3="0.248184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.668277"
                        y3="-2.432937"
                        z3="-2.251843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.279955"
                        y3="0.148011"
                        z3="-1.237971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183446"
                        y3="0.413687"
                        z3="0.974747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712795"
                        y3="-0.724477"
                        z3="0.502857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175495"
                        y3="-0.999004"
                        z3="-0.83733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.472039"
                        y3="1.085618"
                        z3="2.263583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715829"
                        y3="-1.614978"
                        z3="1.150071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.144079"
                        y3="-1.223063"
                        z3="0.903658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.568992"
                        y3="-0.132982"
                        z3="0.277182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.542562"
                        y3="-0.609671"
                        z3="1.12773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.225313"
                        y3="1.25318"
                        z3="1.904278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.059945"
                        y3="1.88187"
                        z3="-1.313918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375622"
                        y3="1.853053"
                        z3="-1.807795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.98909"
                        y3="3.204736"
                        z3="-0.87013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.809572"
                        y3="2.805822"
                        z3="1.586448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.568039"
                        y3="1.218547"
                        z3="2.31295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.778192"
                        y3="1.433446"
                        z3="1.050985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.226913"
                        y3="-0.333009"
                        z3="-1.849708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.430085"
                        y3="2.067353"
                        z3="-0.188781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.413652"
                        y3="-1.714619"
                        z3="1.139935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.746465"
                        y3="-3.312002"
                        z3="0.475823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255243"
                        y3="-2.498914"
                        z3="0.066116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.982077"
                        y3="-3.480088"
                        z3="-2.220472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.159785"
                        y3="-1.961087"
                        z3="-3.102649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.591403"
                        y3="-2.441549"
                        z3="-2.442679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.31442"
                        y3="-0.212183"
                        z3="-1.595875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.744372"
                        y3="0.689435"
                        z3="-2.065267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.165024"
                        y3="0.520304"
                        z3="2.883848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.556774"
                        y3="1.253052"
                        z3="2.835105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.908601"
                        y3="2.070756"
                        z3="2.080197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.548368"
                        y3="-1.659325"
                        z3="2.23053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.571969"
                        y3="-2.640504"
                        z3="0.796835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.877342"
                        y3="-1.919521"
                        z3="1.299024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.627715"
                        y3="0.059161"
                        z3="0.15841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.89433"
                        y3="0.603233"
                        z3="-0.143528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0812,.9309,.6613;1.0177,2.1744,-.935;-2.4186,-1.9769,-1.5124;3.7534,1.42,.3107;3.1878,.0304,.3251;2.3589,1.216,.8276;4.0435,2.1219,-.9946;4.7801,1.7348,1.3752;2.7957,-.6833,-.9168;1.1234,1.5238,.0748;1.9785,-1.7404,-.9603;-1.1935,1.0188,.0103;1.3193,-2.3312,.2482;1.6683,-2.4329,-2.2518;-1.28,.148,-1.238;-2.1834,.4137,.9747;-2.7128,-.7245,.5029;-2.1755,-.999,-.8373;-2.472,1.0856,2.2636;-3.7158,-1.615,1.1501;-5.1441,-1.2231,.9037;-5.569,-.133,.2772;3.5426,-.6097,1.1277;2.2253,1.2532,1.9043;5.0599,1.8819,-1.3139;3.3756,1.8531,-1.8078;3.9891,3.2047,-.8701;4.8096,2.8058,1.5864;4.568,1.2185,2.3129;5.7782,1.4334,1.051;3.2269,-.333,-1.8497;-1.4301,2.0674,-.1888;1.4137,-1.7146,1.1399;1.7465,-3.312,.4758;.2552,-2.4989,.0661;1.9821,-3.4801,-2.2205;2.1598,-1.9611,-3.1026;.5914,-2.4415,-2.4427;-.3144,-.2122,-1.5959;-1.7444,.6894,-2.0653;-3.165,.5203,2.8838;-1.5568,1.2531,2.8351;-2.9086,2.0708,2.0802;-3.5484,-1.6593,2.2305;-3.572,-2.6405,.7968;-5.8773,-1.9195,1.299;-6.6277,.0592,.1584;-4.8943,.6032,-.1435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.8798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42348700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.22371051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2855.64719751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5067.02712445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2211.37992694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02928751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41691052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99342352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000158845185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000158845185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000317690370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138308267365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7316 -523.1080 -523.1045 -283.3839 -282.1359 -281.5753 -280.5501 -280.1700 -279.9646 -279.9469 -279.9165 -279.8076 -279.7801 -279.7715 -279.7134 -279.5353 -279.2851 -279.2675 -279.1678 -279.1620 -279.1432 -279.1073 -33.6852 -31.7101 -31.1383 -27.3552 -26.9325 -25.1702 -25.0434 -23.8210 -23.4477 -22.9841 -22.3006 -21.8874 -21.7773 -21.5058 -21.3564 -20.1114 -18.7062 -18.3016 -18.1228 -17.8204 -17.2411 -16.7925 -16.4529 -16.1530 -15.9531 -15.7089 -15.5534 -15.3545 -15.2308 -14.9821 -14.7683 -14.4916 -14.2955 -14.1000 -14.0290 -14.0046 -13.7330 -13.4906 -13.4307 -13.2555 -13.1681 -12.9846 -12.9267 -12.8577 -12.7203 -12.5139 -12.4311 -12.2895 -12.0249 -12.0134 -11.7230 -11.3738 -11.1707 -10.7037 -10.4234 -10.0513 -9.6821 -9.6109 -9.4776 -8.6084 0.6474 2.0553 2.4389 2.4936 3.0741 3.2686 3.6360 3.7733 3.8011 4.0643 4.2741 4.6512 4.7323 4.7932 4.8542 4.9596 5.0267 5.0552 5.2059 5.3071 5.4626 5.5641 5.6063 5.8105 5.8907 6.0707 6.0862 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21.6487 21.9192 22.0645 22.1503 22.2555 22.5801 22.9219 23.0922 23.2184 23.3791 23.6129 23.8430 23.9880 24.2535 24.5249 24.5841 24.7082 25.0003 25.2494 25.3689 25.4447 25.6021 25.8089 25.9567 26.0360 26.2868 26.4874 26.5624 26.8286 26.9125 27.1541 27.2657 27.5784 27.7786 27.8263 27.9902 28.0982 28.2496 28.3422 28.4510 28.5434 28.6900 28.9305 29.0548 29.1195 29.1718 29.3014 29.4848 29.5869 29.6824 29.8441 29.9413 30.1298 30.1644 30.3385 30.4316 30.4842 30.6523 30.7905 30.9312 31.1285 31.2316 31.3194 31.4295 31.5789 31.7058 31.8667 31.9763 32.0953 32.1496 32.2736 32.5878 32.6311 32.8355 33.0032 33.0824 33.2283 33.3122 33.4008 33.4955 33.6821 33.8365 33.9428 34.2218 34.5195 34.7329 34.8513 34.9595 35.0537 35.3144 35.3697 35.4708 35.5530 35.7725 35.9981 36.1418 36.2904 36.3401 36.5618 36.7368 36.8751 37.0077 37.1623 37.3036 37.3774 37.5108 37.7327 37.8456 38.0231 38.0678 38.3592 38.5461 38.6439 38.8537 39.0152 39.1839 39.3819 39.5455 39.6226 39.7941 40.0206 40.1877 40.2492 40.5076 40.5801 40.6632 40.7667 40.9696 41.2296 41.2526 41.4645 41.6951 41.7300 41.7870 41.8602 41.9114 42.0937 42.1569 42.5663 42.6190 42.7434 42.7748 42.9518 43.0656 43.1217 43.3555 43.4128 43.4830 43.6503 43.7862 43.8998 43.9665 44.1476 44.2395 44.3316 44.4237 44.7129 44.8288 44.8800 45.0486 45.2451 45.2964 45.3601 45.5247 45.6946 45.8271 45.8539 46.1173 46.1665 46.2866 46.5055 46.6673 46.9403 47.0292 47.1142 47.3799 47.4844 47.8270 47.9791 48.0650 48.2657 48.6473 48.7396 48.9668 49.2196 49.2970 49.4419 49.6107 50.0748 50.2818 50.4003 50.5897 50.7274 50.9513 51.2166 51.5642 52.1441 52.2342 52.4812 52.5953 52.9280 53.0418 53.1326 53.3722 54.0980 54.3665 54.4581 54.6689 55.0306 55.4188 55.9280 56.2070 56.5388 56.7831 57.0516 57.1699 57.4408 57.6032 57.7404 58.0527 58.2779 58.4257 58.5984 58.9625 59.0415 59.4871 59.9509 60.1779 60.2328 61.0092 61.1555 61.2840 61.4090 61.7484 62.0736 62.1215 62.6857 62.8976 62.9285 63.2999 63.6129 63.7384 64.0441 64.1825 64.3847 64.4850 64.7051 65.4787 65.5558 65.7813 65.8620 66.2026 66.5680 67.2413 67.6138 67.8032 68.6263 68.7587 69.0367 69.4456 69.5749 70.0986 70.4882 70.6332 70.9797 71.1297 71.2678 71.5642 71.7127 71.8331 72.0091 72.2761 72.4102 72.5738 72.9971 73.0861 73.4170 73.5950 73.8021 73.8648 74.0193 74.2219 74.4127 74.7453 74.9232 75.0403 75.3927 75.5632 75.7494 75.9293 76.0923 76.1371 76.2105 76.4591 76.6014 76.9013 77.1004 77.2542 77.5895 77.6507 77.8210 77.8824 78.0528 78.2579 78.3913 78.5990 78.8073 78.8991 79.0231 79.2171 79.3090 79.4797 79.6560 79.7088 79.7870 80.1795 80.3469 80.4727 80.6105 80.8220 80.8567 81.0325 81.2192 81.3436 81.4498 81.6475 81.8364 81.9249 82.0294 82.1676 82.3582 82.4486 82.6961 82.8832 82.9546 83.0617 83.1818 83.2150 83.4499 83.7588 83.7920 83.8819 83.9737 84.0231 84.1493 84.4506 84.5735 84.7675 84.9294 85.0634 85.0943 85.1939 85.4420 85.8006 85.9018 86.0713 86.1393 86.1721 86.4297 86.5327 86.7248 86.7717 86.9032 87.0294 87.2270 87.2392 87.4088 87.6429 87.7797 88.0380 88.1448 88.1798 88.4421 88.5486 88.7419 88.8321 88.9776 89.0828 89.1499 89.4518 89.5213 89.7644 89.8331 89.9152 90.2397 90.3295 90.5086 90.5826 90.7073 90.9270 91.1089 91.1446 91.3304 91.5191 91.7859 91.8728 92.0609 92.1870 92.2004 92.3079 92.6476 92.8561 93.0061 93.1086 93.1281 93.2816 93.5507 93.5783 93.8703 94.0546 94.2269 94.3472 94.4768 94.5288 94.6951 94.8719 94.9556 95.0198 95.3210 95.5310 95.6341 95.8064 95.9052 95.9318 96.2296 96.2653 96.3539 96.4802 96.5430 96.7832 96.9006 96.9735 97.1895 97.3403 97.4708 97.7719 98.0139 98.0504 98.0665 98.1639 98.4334 98.5026 98.5467 98.7220 98.8543 99.0158 99.0987 99.3178 99.4468 99.5697 99.7530 99.8662 99.9195 100.0654 100.3304 100.4151 100.6563 100.8111 101.0865 101.4027 101.4459 101.6328 101.7322 101.8571 102.0220 102.2908 102.4016 102.4793 102.6308 102.8182 102.9842 103.1695 103.2526 103.2789 103.5191 103.8710 103.9687 104.2591 104.5317 104.6848 104.7442 104.9811 105.0205 105.2616 105.3635 105.7202 105.8257 105.8918 106.0231 106.2748 106.4481 106.6648 106.7517 106.9864 107.1301 107.4758 107.6480 107.7709 107.8655 108.1573 108.2033 108.3043 108.6603 108.8321 108.9421 109.1948 109.2795 109.4515 109.6358 109.8212 109.9202 110.2892 110.3666 110.4798 110.5923 110.7835 110.9653 111.0090 111.1228 111.2165 111.2548 111.4147 111.7490 111.8650 112.0226 112.1623 112.3977 112.5629 112.6860 112.8421 112.9717 113.0525 113.3094 113.4260 113.6068 113.6731 113.7299 113.9075 114.0361 114.1973 114.2810 114.5732 114.5853 114.7578 114.9266 115.1107 115.2517 115.3894 115.4561 115.5526 115.7819 115.9213 116.0951 116.2234 116.3769 116.4845 116.6533 116.6831 116.8386 117.1367 117.2721 117.3770 117.6535 117.6655 117.8341 117.9223 118.0563 118.1121 118.3007 118.4889 118.5062 118.9571 119.0474 119.2163 119.4101 119.5060 119.7506 119.9326 120.0932 120.5141 120.7562 120.8249 120.9562 121.1986 121.2215 121.2877 121.3752 121.6597 121.8568 122.1464 122.3656 122.5249 122.8305 123.2650 123.4448 123.6273 123.6837 123.9932 124.3523 124.5327 124.6514 124.8747 125.0573 125.3284 125.6250 125.6789 125.8410 126.4908 126.5384 126.8729 127.1509 127.3339 127.6735 127.9817 128.1899 128.4586 128.8572 128.9714 129.1291 129.4980 129.6231 129.7833 129.8447 130.3061 130.3448 130.4934 130.6729 130.8005 131.0188 131.1018 131.1659 131.4194 131.5692 131.8210 132.0335 132.3008 132.6677 132.8596 132.9919 133.3200 133.4952 134.1314 134.3118 134.3142 134.5483 134.8722 135.0384 135.2995 135.5325 136.0120 136.1405 136.3983 136.9548 137.0418 137.4399 137.6156 137.7499 138.1843 138.5321 138.5781 138.8694 139.0817 139.2035 139.7076 139.8072 140.2510 140.7004 141.1525 141.3890 141.4890 141.6012 141.7002 142.1574 142.2562 142.4232 142.4764 142.7314 142.7967 143.1771 143.4977 143.7599 144.0749 144.1679 144.6174 144.9408 145.1778 145.4116 145.4455 145.6256 145.7222 145.7953 145.9611 146.1614 146.2784 146.4517 146.6335 146.9480 147.0889 147.3862 148.0288 148.1838 148.3009 148.6337 148.7513 149.0076 149.2719 149.4197 149.5689 149.7401 149.8621 150.1726 150.2188 150.4033 150.5359 150.6590 150.7705 150.8298 151.0668 151.2685 151.4572 151.5739 151.7544 152.2113 152.4895 152.6207 153.0568 153.1511 153.5588 153.7255 154.2376 154.4675 154.7257 155.0576 155.3476 155.8196 156.3884 156.6813 157.2473 157.2818 157.4527 157.7091 157.7562 157.7783 158.2306 158.4793 158.9045 159.0989 159.3857 159.5945 159.7763 159.9976 160.1587 160.2252 160.5243 160.9197 161.3169 161.4949 162.2350 162.6552 166.4695 166.8523 168.6753 171.9172 172.1485 173.6493 174.8602 175.9187 176.9767 177.7701 178.3189 179.2035 181.8962 182.6540 185.7788 187.3185 187.7438 189.2063 189.3128 192.6560 193.6863 195.3799 196.3158 196.4471 199.3121 205.3783 208.0126 615.0182 623.3359 625.7467 626.5599 633.4167 634.4801 637.9323 638.8473 641.3362 641.3816 642.3031 643.2152 645.1021 645.6622 645.8428 648.0030 649.5567 650.7262 651.3796 1201.3094 1201.4380 1215.2417</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277570 -0.442801 -0.451016 0.140716 -0.034176 -0.118240 -0.289694 -0.269834 -0.210236 0.351828 -0.063151 0.270836 -0.279638 -0.216666 -0.163543 -0.048730 -0.080605 0.298342 -0.239001 -0.101324 -0.181229 -0.275234 0.105437 0.100694 0.096280 0.084508 0.100402 0.095389 0.085453 0.094354 0.124141 0.108015 0.090467 0.115769 0.092225 0.102950 0.090125 0.081048 0.104416 0.118407 0.097800 0.112416 0.112312 0.103068 0.093072 0.130606 0.130639 0.110973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2776 8.4428 8.4510 5.8593 6.0342 6.1182 6.2897 6.2698 6.2102 5.6482 6.0632 5.7292 6.2796 6.2167 6.1635 6.0487 6.0806 5.7017 6.2390 6.1013 6.1812 6.2752 0.8946 0.8993 0.9037 0.9155 0.8996 0.9046 0.9145 0.9056 0.8759 0.8920 0.9095 0.8842 0.9078 0.8970 0.9099 0.9190 0.8956 0.8816 0.9022 0.8876 0.8877 0.8969 0.9069 0.8694 0.8694 0.8890</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2776 -0.4428 -0.4510 0.1407 -0.0342 -0.1182 -0.2897 -0.2698 -0.2102 0.3518 -0.0632 0.2708 -0.2796 -0.2167 -0.1635 -0.0487 -0.0806 0.2983 -0.2390 -0.1013 -0.1812 -0.2752 0.1054 0.1007 0.0963 0.0845 0.1004 0.0954 0.0855 0.0944 0.1241 0.1080 0.0905 0.1158 0.0922 0.1030 0.0901 0.0810 0.1044 0.1184 0.0978 0.1124 0.1123 0.1031 0.0931 0.1306 0.1306 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1154 2.0564 2.0376 3.7645 3.8046 3.8324 3.9009 3.8975 3.7987 4.1889 3.7304 3.7179 3.9467 3.9089 3.8862 3.7732 3.4868 3.9821 3.9354 3.8413 3.8283 3.9089 1.0033 1.0264 0.9996 1.0142 1.0022 1.0025 1.0036 1.0025 1.0003 1.0199 1.0102 1.0005 0.9977 0.9963 1.0071 1.0105 1.0254 1.0195 1.0041 1.0062 0.9967 1.0001 1.0191 1.0030 1.0042 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1154 2.0564 2.0376 3.7645 3.8046 3.8324 3.9009 3.8975 3.7987 4.1889 3.7304 3.7179 3.9467 3.9089 3.8862 3.7732 3.4868 3.9821 3.9354 3.8413 3.8283 3.9089 1.0033 1.0264 0.9996 1.0142 1.0022 1.0025 1.0036 1.0025 1.0003 1.0199 1.0102 1.0005 0.9977 0.9963 1.0071 1.0105 1.0254 1.0195 1.0041 1.0062 0.9967 1.0001 1.0191 1.0030 1.0042 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1762 0.8322 1.9132 1.9704 0.9417 0.9614 0.9168 0.9349 0.8744 0.9438 1.0097 0.9710 1.0119 0.9915 1.0015 0.9912 0.9948 0.9822 0.9955 1.8248 1.0010 0.9575 0.9683 0.9158 0.9701 0.9708 1.0065 0.9833 0.9828 0.9801 0.9992 0.9807 0.9948 0.9884 0.9612 1.6702 0.9749 1.0063 0.8944 0.9999 0.9729 0.9726 0.9529 1.0017 0.9944 1.8855 0.9888 0.9950 1.0031</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026920445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450407449298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.92383 -8.66772 0.25610 -1.90817 2.48921 0.58103 4.02229 -1.85998 2.16230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
