<?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="-0.106167"
                        y3="0.800311"
                        z3="-0.291441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.063049"
                        y3="0.521728"
                        z3="-2.173596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.483179"
                        y3="-2.294648"
                        z3="-1.016631"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.442292"
                        y3="1.71167"
                        z3="-0.488965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.49861"
                        y3="0.226649"
                        z3="-0.431065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.193116"
                        y3="0.933891"
                        z3="-0.099374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.062664"
                        y3="2.508972"
                        z3="0.633487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.539807"
                        y3="2.400337"
                        z3="-1.82732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.216838"
                        y3="-0.511575"
                        z3="0.639199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.035326"
                        y3="0.743141"
                        z3="-0.982769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.775535"
                        y3="-1.639776"
                        z3="1.2010"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.32324"
                        y3="0.538447"
                        z3="-0.995341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.545291"
                        y3="-2.329871"
                        z3="2.284155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.475102"
                        y3="-2.286203"
                        z3="0.827566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.52383"
                        y3="-0.926438"
                        z3="-1.349732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.458967"
                        y3="0.875917"
                        z3="-0.068905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35218"
                        y3="-0.133029"
                        z3="0.033481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883921"
                        y3="-1.263126"
                        z3="-0.789478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509778"
                        y3="2.217568"
                        z3="0.557928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.591818"
                        y3="-0.098742"
                        z3="0.795045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.394781"
                        y3="-1.130677"
                        z3="1.073365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.642854"
                        y3="-1.007776"
                        z3="1.876044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489279"
                        y3="-0.259084"
                        z3="-1.404575"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.942293"
                        y3="0.981004"
                        z3="0.953939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950484"
                        y3="2.024423"
                        z3="1.603338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.129634"
                        y3="2.655272"
                        z3="0.454185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601602"
                        y3="3.495788"
                        z3="0.70168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.194969"
                        y3="1.783657"
                        z3="-2.653764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.967561"
                        y3="3.329915"
                        z3="-1.834377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.582159"
                        y3="2.65671"
                        z3="-2.025956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.166855"
                        y3="-0.100751"
                        z3="0.969576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.376542"
                        y3="1.179028"
                        z3="-1.881093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.451929"
                        y3="-1.789089"
                        z3="2.554675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.935171"
                        y3="-2.440323"
                        z3="3.184371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.829746"
                        y3="-3.340262"
                        z3="1.980092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.086474"
                        y3="-1.951926"
                        z3="-0.132977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.581149"
                        y3="-3.37177"
                        z3="0.784512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.712593"
                        y3="-2.079878"
                        z3="1.583381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778984"
                        y3="-1.564516"
                        z3="-0.86534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.481673"
                        y3="-1.12714"
                        z3="-2.419733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.428287"
                        y3="2.992277"
                        z3="-0.207388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.667413"
                        y3="2.360505"
                        z3="1.237033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.42327"
                        y3="2.388672"
                        z3="1.121905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.872626"
                        y3="0.874506"
                        z3="1.186882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.155743"
                        y3="-2.125765"
                        z3="0.720299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.605785"
                        y3="-1.655814"
                        z3="2.754684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.817439"
                        y3="0.013844"
                        z3="2.212708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.511307"
                        y3="-1.329663"
                        z3="1.296681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1062,.8003,-.2914;1.063,.5217,-2.1736;-3.4832,-2.2946,-1.0166;3.4423,1.7117,-.489;3.4986,.2266,-.4311;2.1931,.9339,-.0994;4.0627,2.509,.6335;3.5398,2.4003,-1.8273;4.2168,-.5116,.6392;1.0353,.7431,-.9828;3.7755,-1.6398,1.201;-1.3232,.5384,-.9953;4.5453,-2.3299,2.2842;2.4751,-2.2862,.8276;-1.5238,-.9264,-1.3497;-2.459,.8759,-.0689;-3.3522,-.133,.0335;-2.8839,-1.2631,-.7895;-2.5098,2.2176,.5579;-4.5918,-.0987,.795;-5.3948,-1.1307,1.0734;-6.6429,-1.0078,1.876;3.4893,-.2591,-1.4046;1.9423,.981,.9539;3.9505,2.0244,1.6033;5.1296,2.6553,.4542;3.6016,3.4958,.7017;3.195,1.7837,-2.6538;2.9676,3.3299,-1.8344;4.5822,2.6567,-2.026;5.1669,-.1008,.9696;-1.3765,1.179,-1.8811;5.4519,-1.7891,2.5547;3.9352,-2.4403,3.1844;4.8297,-3.3403,1.9801;2.0865,-1.9519,-.133;2.5811,-3.3718,.7845;1.7126,-2.0799,1.5834;-.779,-1.5645,-.8653;-1.4817,-1.1271,-2.4197;-2.4283,2.9923,-.2074;-1.6674,2.3605,1.237;-3.4233,2.3887,1.1219;-4.8726,.8745,1.1869;-5.1557,-2.1258,.7203;-6.6058,-1.6558,2.7547;-6.8174,.0138,2.2127;-7.5113,-1.3297,1.2967;</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">1790.4200527056 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">1.582e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="-0.10616735"
                                 y3="0.80031094"
                                 z3="-0.29144074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06304939"
                                 y3="0.52172803"
                                 z3="-2.17359649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.48317926"
                                 y3="-2.29464804"
                                 z3="-1.01663134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.44229186"
                                 y3="1.71167033"
                                 z3="-0.48896526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49861006"
                                 y3="0.2266493"
                                 z3="-0.4310648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.19311598"
                                 y3="0.93389074"
                                 z3="-0.09937419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.06266406"
                                 y3="2.50897192"
                                 z3="0.63348698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53980672"
                                 y3="2.40033722"
                                 z3="-1.82732006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21683801"
                                 y3="-0.51157514"
                                 z3="0.63919852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03532592"
                                 y3="0.74314143"
                                 z3="-0.98276863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77553488"
                                 y3="-1.63977583"
                                 z3="1.20100046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32324003"
                                 y3="0.53844654"
                                 z3="-0.99534145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.54529104"
                                 y3="-2.32987085"
                                 z3="2.28415483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.47510154"
                                 y3="-2.28620292"
                                 z3="0.82756611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52382964"
                                 y3="-0.92643789"
                                 z3="-1.34973235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45896684"
                                 y3="0.87591742"
                                 z3="-0.06890481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35217976"
                                 y3="-0.13302863"
                                 z3="0.03348085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88392097"
                                 y3="-1.26312569"
                                 z3="-0.78947841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50977801"
                                 y3="2.21756846"
                                 z3="0.55792834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59181797"
                                 y3="-0.09874232"
                                 z3="0.7950447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.39478052"
                                 y3="-1.13067722"
                                 z3="1.07336516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.64285418"
                                 y3="-1.00777614"
                                 z3="1.87604383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48927931"
                                 y3="-0.2590837"
                                 z3="-1.40457515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.94229318"
                                 y3="0.9810043"
                                 z3="0.95393907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95048411"
                                 y3="2.0244232"
                                 z3="1.60333843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12963443"
                                 y3="2.65527187"
                                 z3="0.45418508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60160222"
                                 y3="3.49578806"
                                 z3="0.70168045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19496907"
                                 y3="1.78365662"
                                 z3="-2.65376381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.96756145"
                                 y3="3.32991468"
                                 z3="-1.83437655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.5821585"
                                 y3="2.65670973"
                                 z3="-2.02595648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.16685468"
                                 y3="-0.100751"
                                 z3="0.969576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37654154"
                                 y3="1.17902789"
                                 z3="-1.88109278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45192921"
                                 y3="-1.78908889"
                                 z3="2.55467459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.93517106"
                                 y3="-2.44032335"
                                 z3="3.18437129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82974625"
                                 y3="-3.34026188"
                                 z3="1.98009197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08647429"
                                 y3="-1.95192585"
                                 z3="-0.13297722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5811494"
                                 y3="-3.37176986"
                                 z3="0.78451186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71259275"
                                 y3="-2.07987849"
                                 z3="1.58338073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77898379"
                                 y3="-1.56451596"
                                 z3="-0.8653399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48167323"
                                 y3="-1.12713999"
                                 z3="-2.41973283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42828691"
                                 y3="2.99227683"
                                 z3="-0.20738757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66741343"
                                 y3="2.36050451"
                                 z3="1.23703333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42327004"
                                 y3="2.38867156"
                                 z3="1.12190509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87262583"
                                 y3="0.87450638"
                                 z3="1.18688156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.15574336"
                                 y3="-2.12576507"
                                 z3="0.72029894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.60578545"
                                 y3="-1.65581442"
                                 z3="2.75468409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.81743934"
                                 y3="0.01384364"
                                 z3="2.21270825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.51130713"
                                 y3="-1.32966266"
                                 z3="1.29668125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1062,.8003,-.2914;1.063,.5217,-2.1736;-3.4832,-2.2946,-1.0166;3.4423,1.7117,-.489;3.4986,.2266,-.4311;2.1931,.9339,-.0994;4.0627,2.509,.6335;3.5398,2.4003,-1.8273;4.2168,-.5116,.6392;1.0353,.7431,-.9828;3.7755,-1.6398,1.201;-1.3232,.5384,-.9953;4.5453,-2.3299,2.2842;2.4751,-2.2862,.8276;-1.5238,-.9264,-1.3497;-2.459,.8759,-.0689;-3.3522,-.133,.0335;-2.8839,-1.2631,-.7895;-2.5098,2.2176,.5579;-4.5918,-.0987,.795;-5.3948,-1.1307,1.0734;-6.6429,-1.0078,1.876;3.4893,-.2591,-1.4046;1.9423,.981,.9539;3.9505,2.0244,1.6033;5.1296,2.6553,.4542;3.6016,3.4958,.7017;3.195,1.7837,-2.6538;2.9676,3.3299,-1.8344;4.5822,2.6567,-2.026;5.1669,-.1008,.9696;-1.3765,1.179,-1.8811;5.4519,-1.7891,2.5547;3.9352,-2.4403,3.1844;4.8297,-3.3403,1.9801;2.0865,-1.9519,-.133;2.5811,-3.3718,.7845;1.7126,-2.0799,1.5834;-.779,-1.5645,-.8653;-1.4817,-1.1271,-2.4197;-2.4283,2.9923,-.2074;-1.6674,2.3605,1.237;-3.4233,2.3887,1.1219;-4.8726,.8745,1.1869;-5.1557,-2.1258,.7203;-6.6058,-1.6558,2.7547;-6.8174,.0138,2.2127;-7.5113,-1.3297,1.2967;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.106167"
                        y3="0.800311"
                        z3="-0.291441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.063049"
                        y3="0.521728"
                        z3="-2.173596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.483179"
                        y3="-2.294648"
                        z3="-1.016631"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.442292"
                        y3="1.71167"
                        z3="-0.488965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.49861"
                        y3="0.226649"
                        z3="-0.431065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.193116"
                        y3="0.933891"
                        z3="-0.099374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.062664"
                        y3="2.508972"
                        z3="0.633487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.539807"
                        y3="2.400337"
                        z3="-1.82732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.216838"
                        y3="-0.511575"
                        z3="0.639199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.035326"
                        y3="0.743141"
                        z3="-0.982769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.775535"
                        y3="-1.639776"
                        z3="1.2010"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.32324"
                        y3="0.538447"
                        z3="-0.995341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.545291"
                        y3="-2.329871"
                        z3="2.284155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.475102"
                        y3="-2.286203"
                        z3="0.827566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.52383"
                        y3="-0.926438"
                        z3="-1.349732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.458967"
                        y3="0.875917"
                        z3="-0.068905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35218"
                        y3="-0.133029"
                        z3="0.033481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883921"
                        y3="-1.263126"
                        z3="-0.789478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509778"
                        y3="2.217568"
                        z3="0.557928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.591818"
                        y3="-0.098742"
                        z3="0.795045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.394781"
                        y3="-1.130677"
                        z3="1.073365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.642854"
                        y3="-1.007776"
                        z3="1.876044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489279"
                        y3="-0.259084"
                        z3="-1.404575"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.942293"
                        y3="0.981004"
                        z3="0.953939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950484"
                        y3="2.024423"
                        z3="1.603338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.129634"
                        y3="2.655272"
                        z3="0.454185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601602"
                        y3="3.495788"
                        z3="0.70168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.194969"
                        y3="1.783657"
                        z3="-2.653764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.967561"
                        y3="3.329915"
                        z3="-1.834377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.582159"
                        y3="2.65671"
                        z3="-2.025956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.166855"
                        y3="-0.100751"
                        z3="0.969576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.376542"
                        y3="1.179028"
                        z3="-1.881093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.451929"
                        y3="-1.789089"
                        z3="2.554675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.935171"
                        y3="-2.440323"
                        z3="3.184371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.829746"
                        y3="-3.340262"
                        z3="1.980092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.086474"
                        y3="-1.951926"
                        z3="-0.132977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.581149"
                        y3="-3.37177"
                        z3="0.784512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.712593"
                        y3="-2.079878"
                        z3="1.583381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778984"
                        y3="-1.564516"
                        z3="-0.86534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.481673"
                        y3="-1.12714"
                        z3="-2.419733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.428287"
                        y3="2.992277"
                        z3="-0.207388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.667413"
                        y3="2.360505"
                        z3="1.237033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.42327"
                        y3="2.388672"
                        z3="1.121905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.872626"
                        y3="0.874506"
                        z3="1.186882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.155743"
                        y3="-2.125765"
                        z3="0.720299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.605785"
                        y3="-1.655814"
                        z3="2.754684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.817439"
                        y3="0.013844"
                        z3="2.212708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.511307"
                        y3="-1.329663"
                        z3="1.296681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1062,.8003,-.2914;1.063,.5217,-2.1736;-3.4832,-2.2946,-1.0166;3.4423,1.7117,-.489;3.4986,.2266,-.4311;2.1931,.9339,-.0994;4.0627,2.509,.6335;3.5398,2.4003,-1.8273;4.2168,-.5116,.6392;1.0353,.7431,-.9828;3.7755,-1.6398,1.201;-1.3232,.5384,-.9953;4.5453,-2.3299,2.2842;2.4751,-2.2862,.8276;-1.5238,-.9264,-1.3497;-2.459,.8759,-.0689;-3.3522,-.133,.0335;-2.8839,-1.2631,-.7895;-2.5098,2.2176,.5579;-4.5918,-.0987,.795;-5.3948,-1.1307,1.0734;-6.6429,-1.0078,1.876;3.4893,-.2591,-1.4046;1.9423,.981,.9539;3.9505,2.0244,1.6033;5.1296,2.6553,.4542;3.6016,3.4958,.7017;3.195,1.7837,-2.6538;2.9676,3.3299,-1.8344;4.5822,2.6567,-2.026;5.1669,-.1008,.9696;-1.3765,1.179,-1.8811;5.4519,-1.7891,2.5547;3.9352,-2.4403,3.1844;4.8297,-3.3403,1.9801;2.0865,-1.9519,-.133;2.5811,-3.3718,.7845;1.7126,-2.0799,1.5834;-.779,-1.5645,-.8653;-1.4817,-1.1271,-2.4197;-2.4283,2.9923,-.2074;-1.6674,2.3605,1.237;-3.4233,2.3887,1.1219;-4.8726,.8745,1.1869;-5.1557,-2.1258,.7203;-6.6058,-1.6558,2.7547;-6.8174,.0138,2.2127;-7.5113,-1.3297,1.2967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.8151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.4763</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42437397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.42005271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.84442667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4867.31983956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.47541289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03354611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43177465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00740068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000073951920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000073951920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000147903840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147146456548</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7862 -523.1704 -523.1209 -283.4206 -282.2867 -281.5841 -280.6397 -280.2802 -280.0587 -279.9349 -279.9058 -279.7605 -279.7452 -279.7399 -279.6239 -279.4872 -279.2323 -279.2305 -279.1595 -279.1440 -279.1416 -279.1189 -33.7146 -31.7981 -31.1516 -27.3753 -26.9771 -25.1444 -25.0028 -23.8892 -23.4909 -23.0354 -22.3493 -21.8284 -21.7690 -21.5310 -21.2825 -20.1124 -18.8272 -18.5488 -18.0454 -17.8925 -17.1648 -17.1088 -16.5208 -16.3334 -16.0797 -15.5482 -15.3397 -15.2629 -15.0165 -14.8610 -14.5456 -14.3722 -14.2642 -14.1345 -14.0392 -13.7954 -13.6958 -13.5848 -13.4078 -13.3961 -13.3076 -13.0140 -12.9011 -12.7700 -12.7141 -12.5038 -12.4436 -12.3224 -12.1991 -12.0126 -11.8040 -11.5163 -11.2761 -11.0310 -10.6161 -10.3700 -10.0401 -9.5747 -8.6829 -8.5495 0.5177 1.8032 1.9467 2.8288 3.2138 3.6447 3.7308 3.8731 3.9968 4.1767 4.3440 4.4495 4.7269 4.7710 4.8780 4.9574 5.0759 5.2109 5.2834 5.4588 5.5999 5.6030 5.7204 5.8161 5.8710 5.9008 6.0331 6.1550 6.2544 6.4008 6.4736 6.6710 6.7024 6.7731 6.8066 6.9162 6.9329 7.0163 7.1923 7.3682 7.4880 7.6800 7.7499 7.9310 8.0630 8.1790 8.2288 8.2779 8.3170 8.4099 8.5160 8.6751 8.7732 9.0103 9.2655 9.3643 9.4605 9.5633 9.8373 10.0277 10.0889 10.2624 10.3578 10.4352 10.6242 10.6630 10.7535 10.8531 11.0755 11.2145 11.3033 11.4275 11.5112 11.6211 11.7124 11.9778 12.0900 12.1702 12.3374 12.4284 12.5823 12.7328 12.7813 12.8472 12.8697 13.0441 13.2385 13.3989 13.4865 13.5418 13.5997 13.6099 13.7148 13.9228 13.9827 14.1046 14.2695 14.3195 14.3586 14.4832 14.5470 14.6060 14.6342 14.7567 14.8963 14.9563 15.0515 15.1247 15.2259 15.2612 15.2822 15.4206 15.5390 15.5698 15.5953 15.7243 15.7789 15.9260 15.9433 16.0739 16.2175 16.4142 16.5307 16.5892 16.8057 16.9394 17.0246 17.0863 17.2264 17.2989 17.3764 17.5458 17.6944 17.7210 17.7395 17.9705 18.1197 18.1866 18.3190 18.3818 18.6776 18.8724 18.9511 19.2291 19.5156 19.6093 19.8432 20.0085 20.0608 20.2332 20.3323 20.3930 20.6594 20.7288 21.0244 21.1060 21.2907 21.4007 21.7163 21.8753 22.0725 22.1677 22.4843 22.5466 22.6770 22.8174 23.4303 23.6140 23.7469 23.8767 23.9720 24.1678 24.3802 24.5456 24.6943 24.8404 24.9972 25.2078 25.3110 25.4942 25.6022 25.7367 26.0499 26.3017 26.4775 26.6515 26.7758 26.8259 26.9175 27.1869 27.3261 27.4843 27.6875 27.9737 28.2063 28.2495 28.3062 28.4564 28.5553 28.6006 28.7107 28.7656 28.8666 29.2158 29.2742 29.3915 29.4999 29.5725 29.6646 29.7405 29.8960 30.0584 30.2106 30.2868 30.3541 30.4358 30.6310 30.7365 30.8619 31.0804 31.1509 31.2043 31.3448 31.4939 31.6253 31.8644 31.9850 32.1518 32.2305 32.4007 32.4261 32.6848 32.8582 32.9726 33.1696 33.2079 33.3320 33.4045 33.4671 33.5865 33.8595 33.9657 34.1775 34.2368 34.2995 34.6715 34.8604 35.0050 35.2345 35.4003 35.6130 35.9272 35.9729 36.0974 36.1535 36.3957 36.5206 36.6962 36.8224 36.9892 37.3055 37.3475 37.5033 37.6842 37.7261 37.9824 38.2650 38.2776 38.4397 38.5686 38.6262 38.7053 39.1648 39.2264 39.3472 39.3725 39.7240 39.7974 39.9602 40.1039 40.1822 40.4611 40.4975 40.7718 40.8992 40.9205 41.0043 41.2690 41.3859 41.6774 41.8500 41.9434 42.1030 42.1381 42.2815 42.3726 42.4199 42.5003 42.6474 42.7121 42.7434 42.7918 43.0182 43.0699 43.1646 43.2444 43.3837 43.4699 43.5610 43.7252 43.8722 43.9553 44.0142 44.2327 44.3655 44.5082 44.6076 44.7012 44.8978 45.0855 45.2606 45.2869 45.5092 45.6456 45.8328 46.0020 46.0707 46.1600 46.5368 46.6482 46.7394 46.8869 46.9229 47.3272 47.4473 47.5848 47.6383 47.8938 48.0965 48.2997 48.3723 48.6098 48.7439 48.8069 48.8985 49.6789 49.6965 49.7811 50.2406 50.4308 50.8815 51.0968 51.2450 51.6876 51.8355 51.8926 52.0981 52.6379 53.1253 53.4617 53.5701 53.7705 54.1645 54.4761 54.6159 54.7550 54.9858 55.6953 55.8506 56.1180 56.3535 56.7143 57.0227 57.3993 57.7284 57.9108 58.0999 58.2690 58.6089 58.7207 58.9388 59.3073 59.6161 59.8821 60.0861 60.2404 60.3767 60.9295 61.0618 61.2588 61.5730 61.7046 61.9997 62.4120 62.6253 63.0611 63.2356 63.3028 63.8429 64.3688 64.5559 65.0221 65.0249 65.2472 65.3644 66.3983 66.5077 67.1563 67.4840 67.7374 67.9445 67.9604 68.5498 68.8186 69.2458 69.5198 69.7707 69.8166 70.0975 70.3658 70.6466 70.8221 70.9882 71.2813 71.4286 71.7171 71.9135 71.9531 72.2269 72.5486 72.6030 72.8789 72.9611 73.2576 73.4238 73.5640 73.7013 73.8022 73.8885 74.1668 74.2995 74.5970 74.8138 74.9815 75.1395 75.5144 75.8493 75.9504 76.1308 76.2383 76.4924 76.8265 77.1559 77.2280 77.2490 77.6171 77.7929 77.8239 77.8706 78.4540 78.5085 78.6264 78.7124 78.8180 79.0698 79.1470 79.3041 79.4431 79.5418 79.5661 79.6818 79.8316 80.0736 80.1020 80.4588 80.6439 80.7319 80.9940 81.0099 81.1674 81.2519 81.4529 81.5223 81.5929 81.6912 81.7886 81.8257 82.1646 82.2788 82.3393 82.4964 82.5498 82.6529 82.8394 83.1037 83.1850 83.4175 83.5922 83.7495 83.9114 84.0213 84.2081 84.2949 84.3700 84.5529 84.6142 84.6954 84.9001 85.1138 85.1877 85.3615 85.6778 85.8382 85.8813 86.0840 86.1774 86.2428 86.4881 86.5063 86.6766 86.7159 86.8500 86.9639 87.0682 87.2262 87.2825 87.5028 87.6563 87.8009 88.0042 88.1377 88.3475 88.5168 88.6764 88.7452 88.8768 89.0108 89.1906 89.2704 89.5205 89.6565 89.8034 89.9481 90.0718 90.1152 90.2455 90.4665 90.6106 90.8215 91.0864 91.3044 91.4653 91.6379 91.8654 92.1065 92.1604 92.1900 92.4758 92.5199 92.7463 92.9027 93.0855 93.2468 93.3861 93.5054 93.5795 93.7454 93.8541 94.0737 94.2333 94.4086 94.5572 94.6379 94.7518 94.8871 95.0027 95.1544 95.3629 95.5690 95.5922 95.9402 96.0180 96.1707 96.3037 96.3927 96.4356 96.8207 96.9725 97.1457 97.2784 97.3759 97.5642 97.6239 97.8896 97.9706 98.0892 98.2158 98.4310 98.4711 98.7032 98.8138 98.8663 99.0512 99.0863 99.2600 99.5308 99.6708 99.7473 99.8159 99.9674 100.0925 100.1710 100.3804 100.5070 100.7477 100.9773 101.0397 101.1062 101.2106 101.4282 101.4348 101.7502 101.7880 102.0664 102.1370 102.3429 102.6149 102.7060 102.7792 102.9936 103.1029 103.3104 103.5065 103.7063 103.8713 104.0481 104.2841 104.5017 104.5698 104.9857 105.2813 105.5445 105.8428 106.0499 106.2679 106.4423 106.5639 106.6069 106.9333 107.0649 107.3910 107.4613 107.5666 107.8555 107.9318 108.1848 108.3788 108.4722 108.6735 108.7849 108.8377 108.9437 109.2516 109.3254 109.6136 109.6388 109.7419 109.8770 110.1455 110.2973 110.3128 110.4169 110.5187 110.7404 110.8830 111.0084 111.0848 111.3450 111.4912 111.5819 111.6940 111.8909 112.0820 112.1856 112.2735 112.3520 112.3975 112.6387 112.9384 113.0755 113.2993 113.4371 113.6739 113.6985 113.8011 114.0667 114.2374 114.4451 114.6316 114.7080 114.8352 114.9650 115.1977 115.2213 115.3793 115.4312 115.6108 115.6203 115.8237 115.9002 115.9443 116.0211 116.1688 116.2917 116.5138 116.6743 116.7905 117.1271 117.1766 117.3453 117.4390 117.5247 117.6713 117.8413 118.0513 118.2601 118.4751 118.7512 118.8757 119.1161 119.1647 119.3996 119.6700 119.7551 120.1554 120.2691 120.3432 120.6426 120.9053 120.9941 121.2762 121.3930 121.6742 121.6925 122.1614 122.2279 122.6214 122.7087 122.8335 123.0752 123.2088 123.2738 123.3996 123.7970 124.0326 124.0684 124.4312 124.5825 124.9178 125.2877 125.3532 125.5582 125.7704 125.9356 126.1464 126.6791 126.8422 127.0123 127.2291 127.4549 127.5569 127.8455 128.7579 128.8333 128.9656 129.2526 129.6392 129.7477 129.9641 130.0629 130.1901 130.5077 130.5548 130.6871 130.9475 131.0481 131.5072 131.6655 131.7181 132.1051 132.1834 132.3701 132.5762 132.7017 132.7620 133.3486 133.4061 133.5618 133.7321 134.0222 134.4963 134.6496 134.9024 135.0489 135.1788 135.3092 135.4700 135.9399 136.5984 136.9800 137.5099 137.7420 138.0989 138.1602 138.5188 138.8173 139.0183 139.4502 139.9078 140.1552 140.5348 140.7729 140.8889 141.3823 141.5257 141.6044 141.9967 142.2735 142.7770 142.8289 142.9666 143.1325 143.2760 143.4543 143.6316 143.7873 143.8591 144.2116 144.3355 144.5998 144.8611 144.9705 145.1940 145.4362 145.5638 145.6554 145.8769 146.1649 146.3518 146.5348 146.7305 146.9939 147.1177 147.3289 147.5238 147.7152 147.9918 148.1168 148.3216 148.7541 148.8584 149.0669 149.2446 149.4275 149.5510 149.6404 149.9046 150.0044 150.1611 150.4709 150.5030 150.6800 150.8196 151.0935 151.1793 151.4689 151.6096 151.7107 151.8336 152.0986 152.3416 152.7697 153.1069 153.3155 153.5513 153.7651 153.9095 154.1649 154.4616 154.9969 155.5681 156.1172 156.2438 156.6086 156.8222 156.9273 157.0382 157.2732 157.4128 157.7178 157.9112 158.1433 158.3579 158.8776 159.1592 159.3473 159.6709 159.7876 160.0006 160.0816 160.3100 160.5658 161.6460 162.1141 162.7962 165.5433 166.4495 168.7755 170.7616 171.1348 172.0841 173.1038 175.8364 176.9100 178.0827 178.4316 178.6893 182.2212 183.0052 186.4115 187.0197 187.2346 188.4349 189.0281 192.9263 193.7525 195.7840 196.0654 196.2508 199.2646 205.6287 208.2006 614.7741 621.1565 626.0129 626.9011 631.6259 633.3520 637.9619 639.6596 640.9354 641.9677 642.6130 643.4492 644.7491 645.7045 646.5908 647.9924 650.3032 650.6233 651.6551 1198.8432 1201.2462 1214.0532</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">-0.301998 -0.502232 -0.479588 0.152328 -0.009895 -0.082266 -0.284209 -0.282364 -0.312734 0.381972 -0.001969 0.270025 -0.229215 -0.249173 -0.141575 -0.058877 -0.018018 0.303250 -0.251640 -0.240767 -0.083055 -0.216123 0.103392 0.093041 0.093200 0.099472 0.097958 0.091077 0.100453 0.095572 0.124561 0.109457 0.089619 0.095781 0.096484 0.083703 0.103165 0.105068 0.107697 0.103150 0.112844 0.109721 0.098672 0.125583 0.123655 0.095179 0.084508 0.095114</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">8.3020 8.5022 8.4796 5.8477 6.0099 6.0823 6.2842 6.2824 6.3127 5.6180 6.0020 5.7300 6.2292 6.2492 6.1416 6.0589 6.0180 5.6968 6.2516 6.2408 6.0831 6.2161 0.8966 0.9070 0.9068 0.9005 0.9020 0.9089 0.8995 0.9044 0.8754 0.8905 0.9104 0.9042 0.9035 0.9163 0.8968 0.8949 0.8923 0.8969 0.8872 0.8903 0.9013 0.8744 0.8763 0.9048 0.9155 0.9049</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">-0.3020 -0.5022 -0.4796 0.1523 -0.0099 -0.0823 -0.2842 -0.2824 -0.3127 0.3820 -0.0020 0.2700 -0.2292 -0.2492 -0.1416 -0.0589 -0.0180 0.3032 -0.2516 -0.2408 -0.0831 -0.2161 0.1034 0.0930 0.0932 0.0995 0.0980 0.0911 0.1005 0.0956 0.1246 0.1095 0.0896 0.0958 0.0965 0.0837 0.1032 0.1051 0.1077 0.1031 0.1128 0.1097 0.0987 0.1256 0.1237 0.0952 0.0845 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1160 1.9986 2.0097 3.6982 3.8158 3.8225 3.9091 3.8900 3.8969 4.1279 3.6918 3.7489 3.9330 3.9390 3.9501 3.7821 3.5530 4.0245 3.9565 3.8850 3.8249 3.9590 1.0243 1.0303 1.0017 0.9997 1.0029 1.0193 0.9989 1.0007 1.0033 1.0152 1.0060 0.9954 0.9961 1.0086 1.0012 0.9968 1.0205 1.0261 0.9977 1.0041 1.0098 1.0144 1.0306 0.9957 1.0082 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1160 1.9986 2.0097 3.6982 3.8158 3.8225 3.9091 3.8900 3.8969 4.1279 3.6918 3.7489 3.9330 3.9390 3.9501 3.7821 3.5530 4.0245 3.9565 3.8850 3.8249 3.9590 1.0243 1.0303 1.0017 0.9997 1.0029 1.0193 0.9989 1.0007 1.0033 1.0152 1.0060 0.9954 0.9961 1.0086 1.0012 0.9968 1.0205 1.0261 0.9977 1.0041 1.0098 1.0144 1.0306 0.9957 1.0082 0.9964</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">1.1595 0.8360 1.8260 1.9349 0.9577 0.8672 0.9242 0.9410 0.8798 0.9594 1.0087 1.0207 1.0283 0.9926 0.9965 0.9901 0.9883 0.9951 0.9901 1.8587 0.9983 0.9625 0.9523 0.9437 0.9758 0.9521 0.9977 0.9789 0.9841 0.9983 0.9893 0.9792 1.0219 0.9697 0.9727 1.6295 0.9814 0.9983 1.0161 0.9740 0.9743 0.9980 1.8563 0.9837 0.9684 0.9792 0.9773 1.0009 0.9770</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 20 21 20 44 21 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">-0.022090639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446464607749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.89885 -11.16570 0.73315 3.52193 -1.68705 1.83488 11.81975 -10.10143 1.71832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
