<?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="0.322176"
                        y3="1.191905"
                        z3="0.332322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.904125"
                        y3="1.73577"
                        z3="2.42074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.840711"
                        y3="1.240335"
                        z3="-1.66055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.251613"
                        y3="1.462037"
                        z3="-0.421488"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.019577"
                        y3="0.03011"
                        z3="-0.076263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.605691"
                        y3="1.128404"
                        z3="0.912238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.492315"
                        y3="2.142368"
                        z3="-1.534526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.671207"
                        y3="1.97097"
                        z3="-0.307373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.040695"
                        y3="-0.832154"
                        z3="-0.779727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.20977"
                        y3="1.3878"
                        z3="1.302329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.702723"
                        y3="-2.065026"
                        z3="-0.391903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.071571"
                        y3="1.374755"
                        z3="0.589193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232493"
                        y3="-2.717924"
                        z3="0.84917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.741402"
                        y3="-2.895412"
                        z3="-1.184308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.758894"
                        y3="1.954634"
                        z3="-0.638585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.749945"
                        y3="0.046904"
                        z3="0.823938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.829008"
                        y3="-0.102347"
                        z3="0.03843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.946141"
                        y3="1.049369"
                        z3="-0.864094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.248517"
                        y3="-0.89366"
                        z3="1.853739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.791542"
                        y3="-1.24733"
                        z3="0.002334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.273666"
                        y3="-2.369402"
                        z3="-0.847245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.072079"
                        y3="-3.608632"
                        z3="-0.415951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.902088"
                        y3="-0.497332"
                        z3="0.274084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.263249"
                        y3="1.235743"
                        z3="1.767176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.374811"
                        y3="3.206903"
                        z3="-1.322689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.061561"
                        y3="2.057176"
                        z3="-2.462678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.504028"
                        y3="1.734696"
                        z3="-1.725803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.688515"
                        y3="3.046138"
                        z3="-0.117299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.218223"
                        y3="1.482624"
                        z3="0.500378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.218994"
                        y3="1.789699"
                        z3="-1.234582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599163"
                        y3="-0.446312"
                        z3="-1.692761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.208468"
                        y3="2.017799"
                        z3="1.461292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.694115"
                        y3="-2.016589"
                        z3="1.542768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.977814"
                        y3="-3.479436"
                        z3="0.601629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.433522"
                        y3="-3.235698"
                        z3="1.384854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.423867"
                        y3="-2.40011"
                        z3="-2.102305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154463"
                        y3="-3.118138"
                        z3="-0.597355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.180144"
                        y3="-3.860022"
                        z3="-1.454569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108627"
                        y3="1.910803"
                        z3="-1.515973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.068717"
                        y3="2.992508"
                        z3="-0.513737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.886717"
                        y3="-1.768654"
                        z3="1.958423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.242911"
                        y3="-1.242524"
                        z3="1.605538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176516"
                        y3="-0.401268"
                        z3="2.826034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.743199"
                        y3="-0.893161"
                        z3="-0.405253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.996218"
                        y3="-1.60818"
                        z3="1.012218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.050395"
                        y3="-2.121189"
                        z3="-1.881072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.697148"
                        y3="-4.38153"
                        z3="-1.074985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.284453"
                        y3="-3.901234"
                        z3="0.606308"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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:.3222,1.1919,.3323;.9041,1.7358,2.4207;-3.8407,1.2403,-1.6605;3.2516,1.462,-.4215;3.0196,.0301,-.0763;2.6057,1.1284,.9122;2.4923,2.1424,-1.5345;4.6712,1.971,-.3074;2.0407,-.8322,-.7797;1.2098,1.3878,1.3023;1.7027,-2.065,-.3919;-1.0716,1.3748,.5892;2.2325,-2.7179,.8492;.7414,-2.8954,-1.1843;-1.7589,1.9546,-.6386;-1.7499,.0469,.8239;-2.829,-.1023,.0384;-2.9461,1.0494,-.8641;-1.2485,-.8937,1.8537;-3.7915,-1.2473,.0023;-3.2737,-2.3694,-.8472;-3.0721,-3.6086,-.416;3.9021,-.4973,.2741;3.2632,1.2357,1.7672;2.3748,3.2069,-1.3227;3.0616,2.0572,-2.4627;1.504,1.7347,-1.7258;4.6885,3.0461,-.1173;5.2182,1.4826,.5004;5.219,1.7897,-1.2346;1.5992,-.4463,-1.6928;-1.2085,2.0178,1.4613;2.6941,-2.0166,1.5428;2.9778,-3.4794,.6016;1.4335,-3.2357,1.3849;.4239,-2.4001,-2.1023;-.1545,-3.1181,-.5974;1.1801,-3.86,-1.4546;-1.1086,1.9108,-1.516;-2.0687,2.9925,-.5137;-1.8867,-1.7687,1.9584;-.2429,-1.2425,1.6055;-1.1765,-.4013,2.826;-4.7432,-.8932,-.4053;-3.9962,-1.6082,1.0122;-3.0504,-2.1212,-1.8811;-2.6971,-4.3815,-1.075;-3.2845,-3.9012,.6063;</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">1904.5789246004 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">1.748e-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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="0.32217587"
                                 y3="1.19190507"
                                 z3="0.33232171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90412527"
                                 y3="1.73576951"
                                 z3="2.42073962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.84071074"
                                 y3="1.24033492"
                                 z3="-1.66054967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.25161299"
                                 y3="1.46203687"
                                 z3="-0.42148807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0195769"
                                 y3="0.03011048"
                                 z3="-0.07626287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60569118"
                                 y3="1.12840413"
                                 z3="0.9122376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.49231499"
                                 y3="2.14236819"
                                 z3="-1.5345264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67120657"
                                 y3="1.97096979"
                                 z3="-0.30737315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04069499"
                                 y3="-0.83215444"
                                 z3="-0.77972682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20977018"
                                 y3="1.38779969"
                                 z3="1.30232851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70272313"
                                 y3="-2.06502561"
                                 z3="-0.39190288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.07157148"
                                 y3="1.37475516"
                                 z3="0.58919347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23249307"
                                 y3="-2.7179244"
                                 z3="0.8491701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74140198"
                                 y3="-2.89541197"
                                 z3="-1.18430766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75889402"
                                 y3="1.95463362"
                                 z3="-0.63858519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74994526"
                                 y3="0.04690442"
                                 z3="0.82393805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82900784"
                                 y3="-0.1023472"
                                 z3="0.03843015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9461412"
                                 y3="1.04936931"
                                 z3="-0.86409392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24851701"
                                 y3="-0.89365975"
                                 z3="1.85373891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79154153"
                                 y3="-1.24732978"
                                 z3="0.0023343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27366649"
                                 y3="-2.36940228"
                                 z3="-0.84724504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07207927"
                                 y3="-3.60863156"
                                 z3="-0.41595063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.90208838"
                                 y3="-0.49733215"
                                 z3="0.27408436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.26324871"
                                 y3="1.23574342"
                                 z3="1.76717582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.37481136"
                                 y3="3.20690347"
                                 z3="-1.32268903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06156093"
                                 y3="2.05717603"
                                 z3="-2.46267843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.50402811"
                                 y3="1.73469625"
                                 z3="-1.72580253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.68851516"
                                 y3="3.04613829"
                                 z3="-0.1172987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.21822257"
                                 y3="1.48262356"
                                 z3="0.50037774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21899351"
                                 y3="1.78969946"
                                 z3="-1.23458235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59916272"
                                 y3="-0.44631212"
                                 z3="-1.69276084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20846804"
                                 y3="2.01779915"
                                 z3="1.46129223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69411468"
                                 y3="-2.0165894"
                                 z3="1.54276843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97781427"
                                 y3="-3.47943565"
                                 z3="0.60162916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43352189"
                                 y3="-3.23569797"
                                 z3="1.38485353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42386652"
                                 y3="-2.40010969"
                                 z3="-2.10230501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15446346"
                                 y3="-3.11813776"
                                 z3="-0.59735491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1801441"
                                 y3="-3.86002188"
                                 z3="-1.45456903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10862697"
                                 y3="1.91080346"
                                 z3="-1.51597346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06871734"
                                 y3="2.9925079"
                                 z3="-0.51373674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88671719"
                                 y3="-1.76865416"
                                 z3="1.95842275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.24291064"
                                 y3="-1.24252368"
                                 z3="1.60553794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17651612"
                                 y3="-0.4012678"
                                 z3="2.82603399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74319887"
                                 y3="-0.89316072"
                                 z3="-0.40525331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99621796"
                                 y3="-1.60818044"
                                 z3="1.01221799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.05039506"
                                 y3="-2.12118871"
                                 z3="-1.88107175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.69714836"
                                 y3="-4.38152989"
                                 z3="-1.07498495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.28445312"
                                 y3="-3.90123388"
                                 z3="0.60630815">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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:.3222,1.1919,.3323;.9041,1.7358,2.4207;-3.8407,1.2403,-1.6605;3.2516,1.462,-.4215;3.0196,.0301,-.0763;2.6057,1.1284,.9122;2.4923,2.1424,-1.5345;4.6712,1.971,-.3074;2.0407,-.8322,-.7797;1.2098,1.3878,1.3023;1.7027,-2.065,-.3919;-1.0716,1.3748,.5892;2.2325,-2.7179,.8492;.7414,-2.8954,-1.1843;-1.7589,1.9546,-.6386;-1.7499,.0469,.8239;-2.829,-.1023,.0384;-2.9461,1.0494,-.8641;-1.2485,-.8937,1.8537;-3.7915,-1.2473,.0023;-3.2737,-2.3694,-.8472;-3.0721,-3.6086,-.416;3.9021,-.4973,.2741;3.2632,1.2357,1.7672;2.3748,3.2069,-1.3227;3.0616,2.0572,-2.4627;1.504,1.7347,-1.7258;4.6885,3.0461,-.1173;5.2182,1.4826,.5004;5.219,1.7897,-1.2346;1.5992,-.4463,-1.6928;-1.2085,2.0178,1.4613;2.6941,-2.0166,1.5428;2.9778,-3.4794,.6016;1.4335,-3.2357,1.3849;.4239,-2.4001,-2.1023;-.1545,-3.1181,-.5974;1.1801,-3.86,-1.4546;-1.1086,1.9108,-1.516;-2.0687,2.9925,-.5137;-1.8867,-1.7687,1.9584;-.2429,-1.2425,1.6055;-1.1765,-.4013,2.826;-4.7432,-.8932,-.4053;-3.9962,-1.6082,1.0122;-3.0504,-2.1212,-1.8811;-2.6971,-4.3815,-1.075;-3.2845,-3.9012,.6063;</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="0.322176"
                        y3="1.191905"
                        z3="0.332322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.904125"
                        y3="1.73577"
                        z3="2.42074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.840711"
                        y3="1.240335"
                        z3="-1.66055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.251613"
                        y3="1.462037"
                        z3="-0.421488"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.019577"
                        y3="0.03011"
                        z3="-0.076263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.605691"
                        y3="1.128404"
                        z3="0.912238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.492315"
                        y3="2.142368"
                        z3="-1.534526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.671207"
                        y3="1.97097"
                        z3="-0.307373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.040695"
                        y3="-0.832154"
                        z3="-0.779727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.20977"
                        y3="1.3878"
                        z3="1.302329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.702723"
                        y3="-2.065026"
                        z3="-0.391903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.071571"
                        y3="1.374755"
                        z3="0.589193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232493"
                        y3="-2.717924"
                        z3="0.84917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.741402"
                        y3="-2.895412"
                        z3="-1.184308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.758894"
                        y3="1.954634"
                        z3="-0.638585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.749945"
                        y3="0.046904"
                        z3="0.823938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.829008"
                        y3="-0.102347"
                        z3="0.03843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.946141"
                        y3="1.049369"
                        z3="-0.864094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.248517"
                        y3="-0.89366"
                        z3="1.853739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.791542"
                        y3="-1.24733"
                        z3="0.002334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.273666"
                        y3="-2.369402"
                        z3="-0.847245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.072079"
                        y3="-3.608632"
                        z3="-0.415951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.902088"
                        y3="-0.497332"
                        z3="0.274084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.263249"
                        y3="1.235743"
                        z3="1.767176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.374811"
                        y3="3.206903"
                        z3="-1.322689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.061561"
                        y3="2.057176"
                        z3="-2.462678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.504028"
                        y3="1.734696"
                        z3="-1.725803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.688515"
                        y3="3.046138"
                        z3="-0.117299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.218223"
                        y3="1.482624"
                        z3="0.500378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.218994"
                        y3="1.789699"
                        z3="-1.234582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599163"
                        y3="-0.446312"
                        z3="-1.692761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.208468"
                        y3="2.017799"
                        z3="1.461292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.694115"
                        y3="-2.016589"
                        z3="1.542768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.977814"
                        y3="-3.479436"
                        z3="0.601629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.433522"
                        y3="-3.235698"
                        z3="1.384854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.423867"
                        y3="-2.40011"
                        z3="-2.102305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154463"
                        y3="-3.118138"
                        z3="-0.597355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.180144"
                        y3="-3.860022"
                        z3="-1.454569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108627"
                        y3="1.910803"
                        z3="-1.515973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.068717"
                        y3="2.992508"
                        z3="-0.513737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.886717"
                        y3="-1.768654"
                        z3="1.958423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.242911"
                        y3="-1.242524"
                        z3="1.605538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176516"
                        y3="-0.401268"
                        z3="2.826034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.743199"
                        y3="-0.893161"
                        z3="-0.405253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.996218"
                        y3="-1.60818"
                        z3="1.012218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.050395"
                        y3="-2.121189"
                        z3="-1.881072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.697148"
                        y3="-4.38153"
                        z3="-1.074985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.284453"
                        y3="-3.901234"
                        z3="0.606308"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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:.3222,1.1919,.3323;.9041,1.7358,2.4207;-3.8407,1.2403,-1.6605;3.2516,1.462,-.4215;3.0196,.0301,-.0763;2.6057,1.1284,.9122;2.4923,2.1424,-1.5345;4.6712,1.971,-.3074;2.0407,-.8322,-.7797;1.2098,1.3878,1.3023;1.7027,-2.065,-.3919;-1.0716,1.3748,.5892;2.2325,-2.7179,.8492;.7414,-2.8954,-1.1843;-1.7589,1.9546,-.6386;-1.7499,.0469,.8239;-2.829,-.1023,.0384;-2.9461,1.0494,-.8641;-1.2485,-.8937,1.8537;-3.7915,-1.2473,.0023;-3.2737,-2.3694,-.8472;-3.0721,-3.6086,-.416;3.9021,-.4973,.2741;3.2632,1.2357,1.7672;2.3748,3.2069,-1.3227;3.0616,2.0572,-2.4627;1.504,1.7347,-1.7258;4.6885,3.0461,-.1173;5.2182,1.4826,.5004;5.219,1.7897,-1.2346;1.5992,-.4463,-1.6928;-1.2085,2.0178,1.4613;2.6941,-2.0166,1.5428;2.9778,-3.4794,.6016;1.4335,-3.2357,1.3849;.4239,-2.4001,-2.1023;-.1545,-3.1181,-.5974;1.1801,-3.86,-1.4546;-1.1086,1.9108,-1.516;-2.0687,2.9925,-.5137;-1.8867,-1.7687,1.9584;-.2429,-1.2425,1.6055;-1.1765,-.4013,2.826;-4.7432,-.8932,-.4053;-3.9962,-1.6082,1.0122;-3.0504,-2.1212,-1.8811;-2.6971,-4.3815,-1.075;-3.2845,-3.9012,.6063;</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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.7809</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">-965.42288466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.57892460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.00180926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5095.01506739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2225.01325813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02881786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41764233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99475768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000002891042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000002891042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000005782084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140657367269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.7954 21.9476 22.1556 22.2311 22.4308 22.5992 22.8192 23.0015 23.1908 23.3325 23.6228 23.9032 24.0000 24.1792 24.2433 24.6712 24.7708 24.8853 25.0259 25.0778 25.2726 25.7752 25.8824 25.9301 26.2341 26.5315 26.6419 26.7662 26.9834 27.1603 27.2730 27.3555 27.4241 27.5277 27.8848 28.0188 28.0441 28.1957 28.2400 28.3903 28.5237 28.6376 28.7832 28.9809 29.0083 29.0789 29.4611 29.5142 29.5991 29.7258 29.7380 29.9216 30.1853 30.4355 30.5099 30.5922 30.6104 30.7974 30.9134 31.0362 31.2331 31.3674 31.5304 31.6588 31.7444 31.9386 32.0602 32.1150 32.2944 32.4298 32.4792 32.6833 32.7421 32.9124 33.0792 33.2382 33.3582 33.5156 33.6018 33.7727 33.8526 33.8984 33.9787 34.2648 34.3459 34.6170 34.7787 34.9928 35.0482 35.1683 35.4783 35.5278 35.6376 35.7600 35.8671 36.1278 36.2626 36.2996 36.5186 36.6826 36.8133 37.0321 37.1728 37.2370 37.4568 37.6111 37.6533 37.9791 38.1096 38.2804 38.3482 38.4693 38.5961 38.7206 39.0261 39.1355 39.2662 39.4872 39.6251 39.6428 39.8475 40.2268 40.2972 40.4603 40.5960 40.6459 41.0217 41.0647 41.1642 41.3585 41.4799 41.5818 41.7010 41.7835 41.9460 42.0406 42.1034 42.2889 42.4370 42.4444 42.6798 42.8189 42.9503 43.0257 43.2003 43.2824 43.3442 43.7070 43.7744 43.8994 43.9230 44.0236 44.1122 44.1507 44.2433 44.3471 44.4692 44.6226 44.7342 44.8294 45.0322 45.2007 45.2852 45.6016 45.7058 45.7408 46.0804 46.1328 46.3463 46.4112 46.5124 46.6920 46.9173 46.9964 47.2954 47.5044 47.5354 47.7650 47.9798 48.0266 48.3465 48.3554 48.5247 48.6380 49.1868 49.3866 49.7843 50.0177 50.2062 50.3229 50.3904 50.5403 50.8039 51.1579 51.4167 51.5082 51.9284 51.9902 52.1186 52.2870 52.6282 53.2122 53.3301 53.5814 53.8597 54.3232 54.6336 54.7190 54.9746 55.2734 55.6728 56.1096 56.2718 56.5051 56.8114 57.0012 57.3209 57.6929 57.9551 58.1351 58.5433 58.8416 59.0318 59.0936 59.2470 59.5395 59.8549 60.1527 60.3363 60.7012 60.9946 61.1148 61.4563 61.6294 61.9857 62.1666 62.4161 62.5892 63.0006 63.2320 63.3681 63.8425 64.0129 64.1872 64.5805 64.9817 65.0576 65.4751 65.7720 66.2553 66.4805 66.8170 66.9035 67.3201 67.7103 68.0566 68.2141 68.5865 69.0884 69.4568 69.7291 70.3721 70.5749 70.6425 70.9314 71.1834 71.2361 71.5342 71.5899 72.1062 72.2620 72.3054 72.5261 72.8090 72.9905 73.2816 73.4774 73.6527 73.7923 73.9888 74.0955 74.2890 74.5185 74.5880 74.8698 75.0384 75.1640 75.4617 75.7141 76.0045 76.2185 76.2500 76.4447 76.6986 76.8312 76.9616 77.1775 77.2791 77.4235 77.6743 77.7423 77.9993 78.0095 78.2511 78.5150 78.6440 78.8385 78.9621 79.0692 79.2106 79.3173 79.4804 79.6985 79.7921 79.8868 80.0126 80.2798 80.3281 80.5482 80.5892 80.7353 80.8969 80.9690 81.2431 81.2995 81.4826 81.6167 81.9435 81.9922 82.2023 82.2688 82.4034 82.4659 82.8618 82.8760 82.9138 83.1263 83.2080 83.6276 83.7410 83.8025 83.8538 84.0811 84.1728 84.3084 84.3863 84.4787 84.7610 84.9054 84.9327 84.9968 85.2733 85.3325 85.5347 85.7305 85.8528 86.0516 86.3351 86.4236 86.5132 86.6109 86.6860 87.0925 87.2352 87.2752 87.3534 87.4411 87.5842 87.6287 87.9070 88.0954 88.1508 88.2171 88.4593 88.5362 88.7005 88.8518 89.0024 89.0885 89.1478 89.3456 89.4285 89.6061 89.9432 90.2189 90.3106 90.4735 90.5089 90.6047 90.7563 91.0694 91.2122 91.3937 91.4981 91.7534 91.8287 92.1241 92.2397 92.3450 92.3493 92.6238 92.6778 92.7974 93.0770 93.2130 93.2763 93.4224 93.6509 93.7646 93.9549 94.1426 94.1758 94.2815 94.4515 94.6376 94.6609 94.8550 95.0964 95.2083 95.3682 95.5473 95.7033 95.7193 95.8977 96.0743 96.1085 96.1763 96.4065 96.4845 96.7224 96.8121 96.9211 97.0366 97.1526 97.2705 97.4329 97.7198 97.9289 98.1419 98.1682 98.2249 98.5891 98.6218 98.8331 98.8954 99.1287 99.2253 99.3412 99.5741 99.7436 99.9942 100.0887 100.1377 100.2860 100.4555 100.6048 100.7341 100.8883 101.0620 101.2821 101.3251 101.6284 101.6621 101.9041 102.2952 102.4513 102.5562 102.6560 102.8505 102.9357 103.1118 103.2702 103.3939 103.6940 103.7544 103.9245 104.1012 104.3413 104.4539 104.7280 104.8363 104.9793 105.0519 105.1261 105.3742 105.8249 105.9161 105.9524 106.1999 106.4154 106.7328 106.7882 107.1343 107.3016 107.3844 107.5139 107.5884 107.6897 108.0791 108.1622 108.3412 108.5837 108.7129 108.8915 109.1560 109.1751 109.3019 109.4731 109.5446 109.8648 109.9495 110.1879 110.3216 110.5206 110.6022 110.8233 110.8764 110.8862 110.9287 111.1565 111.2742 111.4331 111.6007 111.8366 111.9780 112.2252 112.3297 112.3853 112.5473 112.8455 112.9371 113.0646 113.1642 113.2557 113.5606 113.6337 113.7197 113.8713 114.2164 114.2846 114.3763 114.4618 114.5593 114.8367 114.9121 115.0768 115.3808 115.4841 115.6812 115.8835 115.9689 116.0204 116.2459 116.3294 116.4483 116.6080 116.6702 116.7564 116.9854 117.2428 117.2487 117.4136 117.5625 117.7261 117.8531 118.0232 118.1700 118.2884 118.5555 118.6943 118.8315 118.9383 119.0906 119.1978 119.3604 119.6246 119.8126 119.8998 120.0805 120.2578 120.7502 120.8659 121.0003 121.0931 121.2391 121.3470 121.5029 121.8523 121.8751 122.2646 122.5660 122.6523 122.8772 123.1682 123.2483 123.4818 123.8182 124.0541 124.0901 124.2775 124.5263 124.5837 124.7645 125.0611 125.4869 125.7903 126.1475 126.2381 126.3486 127.1861 127.2177 127.3497 127.6256 127.9875 128.3703 128.4224 128.7049 128.8194 129.1462 129.3730 129.4601 129.7688 129.9093 129.9957 130.0661 130.1641 130.3580 130.5571 130.9834 131.1787 131.5436 131.6999 131.7953 131.9253 132.2578 132.3065 132.7952 132.9564 133.2411 133.5453 133.8589 134.1578 134.3265 134.4002 134.5419 134.8012 134.9339 135.0932 135.2717 135.9861 136.1616 136.4356 136.6147 136.7349 137.5656 137.5776 137.8842 138.4363 138.6142 138.6470 138.8702 139.1223 139.7672 139.9682 140.5173 140.6783 140.8286 140.8939 141.1540 141.3356 141.5303 141.7571 142.0271 142.2644 142.4581 142.6121 143.1158 143.1864 143.6398 143.7183 143.8532 144.1570 144.4494 144.5074 144.9755 145.0890 145.4391 145.5551 145.5793 145.7667 145.8433 146.0792 146.2210 146.3401 146.5297 146.6975 146.9998 147.3494 147.5943 147.9314 148.1054 148.2392 148.8406 148.9448 148.9977 149.1747 149.4062 149.6894 149.7933 149.8893 150.0266 150.2251 150.3893 150.4205 150.7153 150.7866 150.9450 151.2107 151.4646 151.5706 151.7680 151.8362 151.9334 152.3509 152.5103 152.8506 153.0331 153.4575 153.8592 153.9465 154.2740 154.4356 154.9795 155.2227 155.6850 155.8639 156.6967 157.0363 157.3108 157.4877 157.5839 157.9005 158.0992 158.5639 158.7287 158.8735 159.0591 159.2213 159.4109 159.8246 160.0514 160.1627 160.8205 161.1239 161.4028 161.6600 161.9269 162.1633 163.0995 166.2358 167.3857 168.7901 171.6157 172.7531 173.2148 174.7002 176.1405 176.8519 177.1894 178.0047 179.7943 182.2114 182.3116 185.5667 186.8068 188.1502 188.3950 188.7679 194.4192 194.7880 195.1875 196.0189 196.8052 199.0111 206.1822 209.1020 614.3984 623.0433 626.0742 628.6166 633.5798 633.8209 638.3472 638.7866 640.1332 640.7098 642.9278 643.5809 645.0896 645.7257 646.4383 647.8049 649.8623 650.6901 651.4000 1199.0295 1199.5647 1214.2353</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">-0.265037 -0.471615 -0.450704 0.136379 -0.037892 -0.126155 -0.280135 -0.266238 -0.234723 0.402383 -0.050240 0.212457 -0.275239 -0.221451 -0.140767 -0.059312 -0.048574 0.298429 -0.248876 -0.085276 -0.191664 -0.286393 0.111845 0.092121 0.104582 0.099297 0.077931 0.096487 0.087013 0.093879 0.119761 0.110879 0.095261 0.115557 0.093169 0.092258 0.073174 0.105862 0.102180 0.099264 0.101966 0.100832 0.126140 0.096281 0.103532 0.144935 0.133771 0.112665</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">8.2650 8.4716 8.4507 5.8636 6.0379 6.1262 6.2801 6.2662 6.2347 5.5976 6.0502 5.7875 6.2752 6.2215 6.1408 6.0593 6.0486 5.7016 6.2489 6.0853 6.1917 6.2864 0.8882 0.9079 0.8954 0.9007 0.9221 0.9035 0.9130 0.9061 0.8802 0.8891 0.9047 0.8844 0.9068 0.9077 0.9268 0.8941 0.8978 0.9007 0.8980 0.8992 0.8739 0.9037 0.8965 0.8551 0.8662 0.8873</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">-0.2650 -0.4716 -0.4507 0.1364 -0.0379 -0.1262 -0.2801 -0.2662 -0.2347 0.4024 -0.0502 0.2125 -0.2752 -0.2215 -0.1408 -0.0593 -0.0486 0.2984 -0.2489 -0.0853 -0.1917 -0.2864 0.1118 0.0921 0.1046 0.0993 0.0779 0.0965 0.0870 0.0939 0.1198 0.1109 0.0953 0.1156 0.0932 0.0923 0.0732 0.1059 0.1022 0.0993 0.1020 0.1008 0.1261 0.0963 0.1035 0.1449 0.1338 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1011 2.0323 2.0537 3.7619 3.7824 3.8741 3.9011 3.9004 3.8261 4.1419 3.7160 3.7506 3.9299 3.9225 3.9182 3.7371 3.3771 4.0745 3.9393 3.8440 3.7890 3.9265 1.0012 1.0280 0.9996 1.0006 1.0128 1.0016 1.0053 1.0023 1.0034 1.0325 1.0028 0.9964 0.9973 1.0079 0.9985 0.9991 1.0247 1.0243 1.0072 0.9943 1.0084 1.0244 1.0061 1.0014 1.0017 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1011 2.0323 2.0537 3.7619 3.7824 3.8741 3.9011 3.9004 3.8261 4.1419 3.7160 3.7506 3.9299 3.9225 3.9182 3.7371 3.3771 4.0745 3.9393 3.8440 3.7890 3.9265 1.0012 1.0280 0.9996 1.0006 1.0128 1.0016 1.0053 1.0023 1.0034 1.0325 1.0028 0.9964 0.9973 1.0079 0.9985 0.9991 1.0247 1.0243 1.0072 0.9943 1.0084 1.0244 1.0061 1.0014 1.0017 1.0110</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">1.1689 0.8136 1.8647 2.0134 0.9475 0.9169 0.9250 0.9308 0.8716 0.9541 1.0055 1.0325 1.0167 0.9914 0.9928 0.9967 0.9921 0.9855 0.9951 1.8363 0.9927 0.9524 0.9705 0.9272 0.9830 0.9647 1.0046 0.9826 0.9865 1.0002 0.9762 0.9868 1.0190 0.9762 0.9787 1.6366 0.9501 0.9977 0.8922 1.0047 0.9642 0.9870 0.9243 0.9971 1.0172 1.8810 0.9775 1.0016 1.0065</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">-0.027441095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450325752436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.10823 -11.51980 1.58843 -13.17162 12.22309 -0.94853 -2.53178 2.81467 0.28289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
