<?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="-0.321726"
                        y3="-0.081012"
                        z3="-1.536688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.128895"
                        y3="-0.130009"
                        z3="0.655281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.920376"
                        y3="-2.132757"
                        z3="0.765822"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.674866"
                        y3="1.421326"
                        z3="-0.499715"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.041031"
                        y3="0.072775"
                        z3="0.046131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894093"
                        y3="0.190267"
                        z3="-0.933816"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.056633"
                        y3="2.425527"
                        z3="0.440843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.531951"
                        y3="2.061397"
                        z3="-1.564237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.2671"
                        y3="-0.642052"
                        z3="-0.360268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.506006"
                        y3="-0.027743"
                        z3="-0.48939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.131973"
                        y3="-1.264474"
                        z3="0.447839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723464"
                        y3="-0.263819"
                        z3="-1.331356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.341765"
                        y3="-1.951444"
                        z3="-0.111756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.009129"
                        y3="-1.34702"
                        z3="1.938822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.146619"
                        y3="-1.633738"
                        z3="-0.813716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360421"
                        y3="0.730239"
                        z3="-0.391839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.229335"
                        y3="0.130193"
                        z3="0.438416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20425"
                        y3="-1.317077"
                        z3="0.215211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.078892"
                        y3="2.178525"
                        z3="-0.530176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.165047"
                        y3="0.749964"
                        z3="1.426023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.53725"
                        y3="0.893418"
                        z3="0.836079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.607289"
                        y3="0.218098"
                        z3="1.236966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.728499"
                        y3="-0.079234"
                        z3="1.073657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.092549"
                        y3="-0.127507"
                        z3="-1.951697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.84078"
                        y3="3.051084"
                        z3="0.871356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.365084"
                        y3="3.085399"
                        z3="-0.087459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520418"
                        y3="1.965855"
                        z3="1.268636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389094"
                        y3="2.565855"
                        z3="-1.113898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911071"
                        y3="1.345221"
                        z3="-2.291572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.958126"
                        y3="2.811699"
                        z3="-2.111022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.477356"
                        y3="-0.658067"
                        z3="-1.425831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.136087"
                        y3="-0.095362"
                        z3="-2.328443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.354252"
                        y3="-3.009352"
                        z3="0.163213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.388562"
                        y3="-1.88522"
                        z3="-1.198532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.260229"
                        y3="-1.518314"
                        z3="0.292808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.950431"
                        y3="-2.388917"
                        z3="2.259831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.897501"
                        y3="-0.9288"
                        z3="2.416232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143812"
                        y3="-0.826136"
                        z3="2.340633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329363"
                        y3="-2.181962"
                        z3="-0.340844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.54846"
                        y3="-2.274619"
                        z3="-1.598796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.240264"
                        y3="2.496857"
                        z3="-1.562062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.037489"
                        y3="2.40791"
                        z3="-0.293221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.707977"
                        y3="2.785144"
                        z3="0.11723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.208443"
                        y3="0.135232"
                        z3="2.327813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.79061"
                        y3="1.730441"
                        z3="1.727571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.623451"
                        y3="1.593413"
                        z3="0.009991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.570042"
                        y3="0.352678"
                        z3="0.760747"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.559695"
                        y3="-0.499639"
                        z3="2.047678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3217,-.081,-1.5367;.1289,-.13,.6553;-3.9204,-2.1328,.7658;2.6749,1.4213,-.4997;3.041,.0728,.0461;1.8941,.1903,-.9338;2.0566,2.4255,.4408;3.532,2.0614,-1.5642;4.2671,-.6421,-.3603;.506,-.0277,-.4894;5.132,-1.2645,.4478;-1.7235,-.2638,-1.3314;6.3418,-1.9514,-.1118;5.0091,-1.347,1.9388;-2.1466,-1.6337,-.8137;-2.3604,.7302,-.3918;-3.2293,.1302,.4384;-3.2043,-1.3171,.2152;-2.0789,2.1785,-.5302;-4.165,.75,1.426;-5.5373,.8934,.8361;-6.6073,.2181,1.237;2.7285,-.0792,1.0737;2.0925,-.1275,-1.9517;2.8408,3.0511,.8714;1.3651,3.0854,-.0875;1.5204,1.9659,1.2686;4.3891,2.5659,-1.1139;3.9111,1.3452,-2.2916;2.9581,2.8117,-2.111;4.4774,-.6581,-1.4258;-2.1361,-.0954,-2.3284;6.3543,-3.0094,.1632;6.3886,-1.8852,-1.1985;7.2602,-1.5183,.2928;4.9504,-2.3889,2.2598;5.8975,-.9288,2.4162;4.1438,-.8261,2.3406;-1.3294,-2.182,-.3408;-2.5485,-2.2746,-1.5988;-2.2403,2.4969,-1.5621;-1.0375,2.4079,-.2932;-2.708,2.7851,.1172;-4.2084,.1352,2.3278;-3.7906,1.7304,1.7276;-5.6235,1.5934,.01;-7.57,.3527,.7607;-6.5597,-.4996,2.0477;</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">1801.6364856327 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">1.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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="-0.32172648"
                                 y3="-0.08101232"
                                 z3="-1.53668752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.12889513"
                                 y3="-0.1300086"
                                 z3="0.65528123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.92037573"
                                 y3="-2.1327574"
                                 z3="0.76582246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.67486567"
                                 y3="1.42132554"
                                 z3="-0.49971464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0410312"
                                 y3="0.07277452"
                                 z3="0.04613064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89409328"
                                 y3="0.1902671"
                                 z3="-0.93381556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.05663324"
                                 y3="2.42552657"
                                 z3="0.44084311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53195077"
                                 y3="2.06139656"
                                 z3="-1.56423654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26710012"
                                 y3="-0.64205162"
                                 z3="-0.36026792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50600647"
                                 y3="-0.02774341"
                                 z3="-0.4893905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.13197285"
                                 y3="-1.26447382"
                                 z3="0.44783946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72346404"
                                 y3="-0.26381939"
                                 z3="-1.3313558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.34176497"
                                 y3="-1.95144442"
                                 z3="-0.11175621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.00912877"
                                 y3="-1.34702026"
                                 z3="1.93882163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14661882"
                                 y3="-1.63373818"
                                 z3="-0.81371572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36042122"
                                 y3="0.73023884"
                                 z3="-0.39183924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22933457"
                                 y3="0.13019272"
                                 z3="0.4384163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20425001"
                                 y3="-1.31707698"
                                 z3="0.21521088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07889193"
                                 y3="2.17852461"
                                 z3="-0.5301759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16504685"
                                 y3="0.74996399"
                                 z3="1.4260233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53724956"
                                 y3="0.89341837"
                                 z3="0.83607937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.60728935"
                                 y3="0.21809797"
                                 z3="1.23696632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72849855"
                                 y3="-0.07923382"
                                 z3="1.07365729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0925491"
                                 y3="-0.127507"
                                 z3="-1.95169698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.84078009"
                                 y3="3.05108392"
                                 z3="0.87135605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.36508386"
                                 y3="3.08539883"
                                 z3="-0.08745932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52041819"
                                 y3="1.96585477"
                                 z3="1.26863622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.38909411"
                                 y3="2.5658553"
                                 z3="-1.11389791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91107101"
                                 y3="1.345221"
                                 z3="-2.29157166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95812647"
                                 y3="2.81169895"
                                 z3="-2.11102201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47735605"
                                 y3="-0.65806677"
                                 z3="-1.42583064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13608727"
                                 y3="-0.09536198"
                                 z3="-2.32844256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.35425189"
                                 y3="-3.00935235"
                                 z3="0.16321287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.38856188"
                                 y3="-1.88522048"
                                 z3="-1.19853182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.2602286"
                                 y3="-1.51831408"
                                 z3="0.29280779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95043054"
                                 y3="-2.38891678"
                                 z3="2.25983126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.89750145"
                                 y3="-0.92880048"
                                 z3="2.4162322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.14381232"
                                 y3="-0.82613576"
                                 z3="2.34063289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3293627"
                                 y3="-2.18196226"
                                 z3="-0.34084437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54846007"
                                 y3="-2.27461884"
                                 z3="-1.598796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24026402"
                                 y3="2.49685729"
                                 z3="-1.56206233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.03748944"
                                 y3="2.40791041"
                                 z3="-0.29322079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.70797728"
                                 y3="2.7851437"
                                 z3="0.11722963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.20844336"
                                 y3="0.13523236"
                                 z3="2.32781343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79060998"
                                 y3="1.73044148"
                                 z3="1.72757107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.62345129"
                                 y3="1.59341259"
                                 z3="0.00999115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.57004227"
                                 y3="0.35267792"
                                 z3="0.7607467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.55969545"
                                 y3="-0.49963865"
                                 z3="2.0476776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3217,-.081,-1.5367;.1289,-.13,.6553;-3.9204,-2.1328,.7658;2.6749,1.4213,-.4997;3.041,.0728,.0461;1.8941,.1903,-.9338;2.0566,2.4255,.4408;3.532,2.0614,-1.5642;4.2671,-.6421,-.3603;.506,-.0277,-.4894;5.132,-1.2645,.4478;-1.7235,-.2638,-1.3314;6.3418,-1.9514,-.1118;5.0091,-1.347,1.9388;-2.1466,-1.6337,-.8137;-2.3604,.7302,-.3918;-3.2293,.1302,.4384;-3.2043,-1.3171,.2152;-2.0789,2.1785,-.5302;-4.165,.75,1.426;-5.5372,.8934,.8361;-6.6073,.2181,1.237;2.7285,-.0792,1.0737;2.0925,-.1275,-1.9517;2.8408,3.0511,.8714;1.3651,3.0854,-.0875;1.5204,1.9659,1.2686;4.3891,2.5659,-1.1139;3.9111,1.3452,-2.2916;2.9581,2.8117,-2.111;4.4774,-.6581,-1.4258;-2.1361,-.0954,-2.3284;6.3543,-3.0094,.1632;6.3886,-1.8852,-1.1985;7.2602,-1.5183,.2928;4.9504,-2.3889,2.2598;5.8975,-.9288,2.4162;4.1438,-.8261,2.3406;-1.3294,-2.182,-.3408;-2.5485,-2.2746,-1.5988;-2.2403,2.4969,-1.5621;-1.0375,2.4079,-.2932;-2.708,2.7851,.1172;-4.2084,.1352,2.3278;-3.7906,1.7304,1.7276;-5.6235,1.5934,.01;-7.57,.3527,.7607;-6.5597,-.4996,2.0477;</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="-0.321726"
                        y3="-0.081012"
                        z3="-1.536688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.128895"
                        y3="-0.130009"
                        z3="0.655281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.920376"
                        y3="-2.132757"
                        z3="0.765822"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.674866"
                        y3="1.421326"
                        z3="-0.499715"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.041031"
                        y3="0.072775"
                        z3="0.046131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894093"
                        y3="0.190267"
                        z3="-0.933816"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.056633"
                        y3="2.425527"
                        z3="0.440843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.531951"
                        y3="2.061397"
                        z3="-1.564237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.2671"
                        y3="-0.642052"
                        z3="-0.360268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.506006"
                        y3="-0.027743"
                        z3="-0.48939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.131973"
                        y3="-1.264474"
                        z3="0.447839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723464"
                        y3="-0.263819"
                        z3="-1.331356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.341765"
                        y3="-1.951444"
                        z3="-0.111756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.009129"
                        y3="-1.34702"
                        z3="1.938822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.146619"
                        y3="-1.633738"
                        z3="-0.813716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360421"
                        y3="0.730239"
                        z3="-0.391839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.229335"
                        y3="0.130193"
                        z3="0.438416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20425"
                        y3="-1.317077"
                        z3="0.215211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.078892"
                        y3="2.178525"
                        z3="-0.530176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.165047"
                        y3="0.749964"
                        z3="1.426023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.53725"
                        y3="0.893418"
                        z3="0.836079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.607289"
                        y3="0.218098"
                        z3="1.236966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.728499"
                        y3="-0.079234"
                        z3="1.073657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.092549"
                        y3="-0.127507"
                        z3="-1.951697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.84078"
                        y3="3.051084"
                        z3="0.871356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.365084"
                        y3="3.085399"
                        z3="-0.087459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520418"
                        y3="1.965855"
                        z3="1.268636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389094"
                        y3="2.565855"
                        z3="-1.113898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911071"
                        y3="1.345221"
                        z3="-2.291572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.958126"
                        y3="2.811699"
                        z3="-2.111022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.477356"
                        y3="-0.658067"
                        z3="-1.425831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.136087"
                        y3="-0.095362"
                        z3="-2.328443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.354252"
                        y3="-3.009352"
                        z3="0.163213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.388562"
                        y3="-1.88522"
                        z3="-1.198532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.260229"
                        y3="-1.518314"
                        z3="0.292808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.950431"
                        y3="-2.388917"
                        z3="2.259831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.897501"
                        y3="-0.9288"
                        z3="2.416232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.143812"
                        y3="-0.826136"
                        z3="2.340633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329363"
                        y3="-2.181962"
                        z3="-0.340844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.54846"
                        y3="-2.274619"
                        z3="-1.598796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.240264"
                        y3="2.496857"
                        z3="-1.562062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.037489"
                        y3="2.40791"
                        z3="-0.293221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.707977"
                        y3="2.785144"
                        z3="0.11723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.208443"
                        y3="0.135232"
                        z3="2.327813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.79061"
                        y3="1.730441"
                        z3="1.727571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.623451"
                        y3="1.593413"
                        z3="0.009991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.570042"
                        y3="0.352678"
                        z3="0.760747"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.559695"
                        y3="-0.499639"
                        z3="2.047678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3217,-.081,-1.5367;.1289,-.13,.6553;-3.9204,-2.1328,.7658;2.6749,1.4213,-.4997;3.041,.0728,.0461;1.8941,.1903,-.9338;2.0566,2.4255,.4408;3.532,2.0614,-1.5642;4.2671,-.6421,-.3603;.506,-.0277,-.4894;5.132,-1.2645,.4478;-1.7235,-.2638,-1.3314;6.3418,-1.9514,-.1118;5.0091,-1.347,1.9388;-2.1466,-1.6337,-.8137;-2.3604,.7302,-.3918;-3.2293,.1302,.4384;-3.2043,-1.3171,.2152;-2.0789,2.1785,-.5302;-4.165,.75,1.426;-5.5373,.8934,.8361;-6.6073,.2181,1.237;2.7285,-.0792,1.0737;2.0925,-.1275,-1.9517;2.8408,3.0511,.8714;1.3651,3.0854,-.0875;1.5204,1.9659,1.2686;4.3891,2.5659,-1.1139;3.9111,1.3452,-2.2916;2.9581,2.8117,-2.111;4.4774,-.6581,-1.4258;-2.1361,-.0954,-2.3284;6.3543,-3.0094,.1632;6.3886,-1.8852,-1.1985;7.2602,-1.5183,.2928;4.9504,-2.3889,2.2598;5.8975,-.9288,2.4162;4.1438,-.8261,2.3406;-1.3294,-2.182,-.3408;-2.5485,-2.2746,-1.5988;-2.2403,2.4969,-1.5621;-1.0375,2.4079,-.2932;-2.708,2.7851,.1172;-4.2084,.1352,2.3278;-3.7906,1.7304,1.7276;-5.6235,1.5934,.01;-7.57,.3527,.7607;-6.5597,-.4996,2.0477;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.7908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.0523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-965.41644574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.63648563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.05293138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4889.97132205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.91839068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04077226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41735720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00091145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000118748105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000118748105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000237496209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144359423959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8176 -523.1799 -523.1223 -283.4792 -282.1868 -281.6331 -280.6198 -280.3229 -279.9781 -279.8833 -279.8802 -279.7534 -279.7459 -279.7301 -279.7043 -279.4971 -279.2970 -279.2939 -279.1637 -279.1583 -279.1352 -279.1205 -33.7322 -31.7123 -31.2192 -27.3929 -26.9398 -25.1519 -25.0218 -23.8868 -23.4598 -23.0697 -22.4255 -21.8742 -21.7516 -21.5972 -21.2525 -20.0775 -18.8576 -18.1333 -18.1158 -17.7560 -17.4494 -16.8523 -16.5822 -16.3506 -15.8071 -15.6999 -15.5399 -15.4425 -15.2330 -14.9541 -14.5603 -14.4451 -14.3898 -14.2156 -14.1726 -13.8591 -13.7006 -13.6223 -13.4015 -13.3071 -13.0990 -12.8856 -12.8480 -12.8280 -12.6537 -12.5273 -12.4915 -12.3384 -12.0673 -11.9974 -11.9413 -11.3769 -11.1462 -11.0837 -10.6769 -10.0401 -10.0177 -9.4062 -9.2929 -8.4324 0.6188 1.9925 2.3738 2.8007 3.2372 3.4092 3.5922 3.9098 3.9722 4.0981 4.2282 4.5704 4.7020 4.7628 4.8019 4.8995 4.9474 5.0956 5.3285 5.3604 5.5355 5.6059 5.6239 5.8444 5.8951 5.9897 6.1100 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21.3030 21.3384 21.4185 21.8317 21.9147 22.1074 22.2606 22.5722 23.1610 23.3792 23.5516 23.7544 23.7898 24.0316 24.1606 24.2027 24.3381 24.5678 24.6329 24.7707 25.1351 25.2288 25.4715 25.6531 25.8224 26.0421 26.1520 26.2866 26.5165 26.7147 26.8994 27.0772 27.1439 27.4144 27.4823 27.6627 27.7892 27.8991 28.0556 28.1167 28.2095 28.5100 28.6133 28.6893 28.7476 29.0320 29.0973 29.1381 29.3575 29.4309 29.4830 29.6902 29.7173 29.8198 30.0050 30.1119 30.3638 30.4569 30.5717 30.6007 30.7956 30.9297 31.0924 31.3294 31.3596 31.4612 31.5627 31.6180 31.7319 31.8439 32.1147 32.4301 32.5841 32.7094 32.8259 32.9183 32.9871 33.1743 33.2021 33.2424 33.3654 33.5703 33.6765 33.9479 34.1737 34.3003 34.4607 34.6995 34.7209 34.9048 35.1093 35.3175 35.4808 35.5018 35.7436 35.9446 36.0710 36.1997 36.2246 36.5102 36.6337 36.7267 36.8310 37.1871 37.3057 37.3471 37.4638 37.6220 37.8551 37.9695 38.0727 38.2901 38.4737 38.6140 38.7913 38.9453 39.0811 39.1016 39.2947 39.3365 39.4996 39.7134 40.0399 40.1048 40.1545 40.5284 40.6268 40.7912 40.8656 41.0943 41.1340 41.3132 41.3771 41.6312 41.8320 41.9711 42.0863 42.2366 42.3046 42.4493 42.6118 42.6382 42.6946 42.8033 42.8898 43.0116 43.1176 43.2423 43.3936 43.5031 43.5223 43.7214 43.7363 43.8754 44.1202 44.1265 44.3975 44.4159 44.6318 44.7031 44.7548 44.9228 45.1984 45.2796 45.4440 45.5261 45.5911 45.7717 45.9251 46.1080 46.2267 46.4555 46.5380 46.7077 46.9360 47.0262 47.0968 47.1959 47.2213 47.3363 47.7290 47.9101 48.0508 48.3790 48.5863 48.8239 48.8783 49.0433 49.1470 49.6964 49.8346 50.2448 50.5976 50.7875 50.9702 51.2239 51.3907 51.7685 51.8610 52.1050 52.5287 52.7001 52.7922 53.1615 53.3595 53.5736 53.7330 54.3599 54.5786 54.6699 55.5169 55.6850 56.0263 56.2871 56.4479 56.9007 56.9757 57.4652 57.8120 57.9902 58.1594 58.4795 58.4888 59.0260 59.2419 59.5254 59.6659 60.0477 60.1879 60.4670 60.7080 61.0157 61.1133 61.3732 61.5578 61.9548 62.0782 62.3312 62.8003 62.9725 63.1035 63.4505 63.8568 64.0768 64.3441 64.8327 65.2550 65.3472 65.6716 66.0589 66.3466 66.6348 67.0891 67.2808 67.7260 67.9040 68.3008 68.6465 69.2836 69.4658 69.9268 70.2451 70.2957 70.5015 70.6850 70.9079 71.0479 71.2404 71.6154 71.7568 72.0884 72.3168 72.4697 72.7891 72.9804 73.1013 73.3120 73.5236 73.6523 73.7833 73.9055 74.0845 74.4186 74.4910 74.7626 74.9121 74.9747 75.2210 75.2550 75.5328 75.8501 75.8945 76.0373 76.2448 76.5509 76.6940 76.8255 76.9880 77.2899 77.5331 77.7368 77.9678 78.1926 78.3198 78.3944 78.4737 78.8178 78.9752 79.0143 79.1499 79.2690 79.3784 79.6084 79.6856 79.7424 79.8947 79.9111 80.1319 80.2912 80.3709 80.3986 80.6541 80.8005 80.8944 81.0347 81.2388 81.2767 81.4515 81.5948 81.8310 81.9901 82.2923 82.4066 82.4893 82.5730 82.8309 82.9200 83.0290 83.1401 83.3233 83.5682 83.5882 83.6803 83.9438 83.9771 84.2495 84.2832 84.3463 84.6002 84.7114 84.9005 85.0539 85.0667 85.1995 85.3755 85.5715 85.7241 85.8903 85.9863 86.0214 86.1924 86.3884 86.4963 86.6296 86.7662 86.9873 87.1491 87.2253 87.3918 87.5495 87.7551 87.8708 87.9786 88.0879 88.4359 88.5321 88.6804 88.9015 89.0531 89.3121 89.4013 89.4744 89.5736 89.7110 89.8129 89.9865 90.0619 90.2644 90.6144 90.6957 90.8540 91.0497 91.2429 91.2837 91.5024 91.5939 91.7516 92.0536 92.0769 92.1823 92.4412 92.5336 92.7230 92.8808 92.9655 93.1518 93.4138 93.4539 93.5541 93.6388 93.6987 93.9002 94.1193 94.2056 94.2641 94.2878 94.4815 94.6660 94.8922 94.9496 95.2290 95.3468 95.5376 95.6301 95.8137 96.0118 96.0674 96.2185 96.4950 96.6861 96.8669 97.0183 97.1550 97.2258 97.2688 97.3874 97.6313 97.8509 97.9640 98.1523 98.2013 98.2800 98.3597 98.7125 98.7305 98.8934 99.0029 99.2831 99.4519 99.4802 99.7876 99.8209 100.1327 100.2521 100.4056 100.5820 100.6820 100.9067 101.0508 101.2631 101.3734 101.5736 101.6421 101.9570 102.0081 102.1293 102.1687 102.3556 102.5345 102.6747 102.9517 102.9960 103.1880 103.2950 103.5823 103.7359 103.8090 103.8798 104.0670 104.2761 104.5694 104.7986 105.0767 105.1471 105.2860 105.4699 105.7198 105.7896 105.8737 106.1107 106.4323 106.5568 106.7593 107.0659 107.1429 107.2956 107.3478 107.7936 107.8515 108.0517 108.3143 108.5212 108.6242 108.7528 108.9819 109.0397 109.3277 109.4127 109.4785 109.5332 109.6887 109.7516 109.8608 110.1171 110.1656 110.2431 110.5325 110.6304 110.6819 110.8619 110.9252 111.0156 111.2367 111.5037 111.5749 111.8638 111.9885 112.1182 112.3252 112.4802 112.7165 112.7461 112.8438 112.9825 113.1135 113.1492 113.4661 113.5187 113.6763 113.7935 114.1560 114.5271 114.5457 114.8043 114.8307 114.9641 115.1108 115.1158 115.3673 115.4269 115.6890 115.8726 115.9460 116.1587 116.3513 116.4266 116.7222 116.8251 116.8802 116.9671 117.0741 117.2253 117.4045 117.4867 117.5739 117.8054 117.8738 117.9495 118.0409 118.0850 118.4585 118.5418 118.7072 118.8802 119.0772 119.2773 119.3517 119.6699 119.7108 120.2293 120.2427 120.3746 120.4858 120.7722 120.9551 121.1647 121.5832 121.7529 121.9862 122.2085 122.5408 122.5872 122.7092 122.9209 123.0544 123.3502 123.4422 123.9057 123.9371 124.0235 124.4450 124.7635 125.1695 125.4384 125.5884 125.8798 126.2562 126.4443 126.5741 126.8602 126.9450 127.1927 127.5625 127.9870 128.0552 128.4662 128.9623 129.0525 129.1138 129.1964 129.3476 129.6807 129.7591 130.0140 130.0428 130.1638 130.3950 130.4622 130.6936 130.8201 131.0731 131.1410 131.2025 131.5298 131.9444 132.1678 132.3332 132.4757 132.6888 133.1279 133.4122 133.6297 133.8100 133.9378 134.3720 134.4117 134.4831 134.6220 134.9094 135.2693 135.6789 136.4847 136.7381 137.2177 137.4777 137.7966 138.0054 138.2401 138.4602 138.6721 139.0137 139.6764 139.8279 140.2296 140.3172 140.3438 140.6376 140.8007 141.1242 141.2363 141.5885 141.6539 141.9818 142.1162 142.7944 142.8175 143.1181 143.2374 143.4187 143.6755 143.7943 144.0800 144.3069 144.4848 144.5564 144.8714 145.1760 145.3870 145.5077 145.5221 145.8275 146.0773 146.3600 146.4939 146.6364 146.7553 146.9746 147.2503 147.3869 147.7134 147.8699 148.1981 148.3420 148.4558 148.8573 148.9559 149.1770 149.3528 149.5580 149.7851 149.8501 150.1171 150.2341 150.2828 150.5215 150.6802 150.9191 151.0398 151.1544 151.3517 151.3860 151.6953 152.0952 152.1656 152.4260 152.5171 153.0461 153.1796 153.7881 154.0445 154.2387 154.3710 155.1819 155.3472 155.5017 156.0528 156.2775 156.8266 156.8618 157.2011 157.4703 157.8287 157.9310 158.1048 158.2524 158.8541 158.9849 159.1943 159.4901 159.8186 160.0334 160.5173 160.5849 160.6343 160.7041 161.9408 162.3920 163.2178 164.4424 164.7354 167.9063 168.3963 171.0705 172.4181 173.6720 174.6995 176.5014 176.8874 177.5419 179.0345 180.2394 182.3134 182.9487 185.2105 186.0578 187.0385 188.5406 189.1242 192.7540 193.9694 195.1157 196.0627 196.6755 199.8078 205.0860 207.9942 616.3387 621.5322 627.1030 627.5793 630.6981 632.4945 637.8283 638.5903 639.7288 640.8590 642.0735 643.4527 644.9926 645.1570 646.0552 647.9567 649.1505 650.3337 651.9175 1199.1823 1201.7453 1213.3813</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">-0.297000 -0.489155 -0.492398 0.122433 0.035126 -0.108425 -0.294753 -0.274667 -0.288739 0.401239 -0.050162 0.274284 -0.218334 -0.251265 -0.148781 0.012461 -0.124843 0.304406 -0.255269 -0.116178 -0.176039 -0.290158 0.092541 0.090985 0.106180 0.098218 0.095653 0.097485 0.090127 0.097931 0.122192 0.122027 0.092986 0.088695 0.093646 0.096695 0.095709 0.089894 0.113734 0.108316 0.116124 0.116134 0.103293 0.098735 0.108887 0.144149 0.131715 0.114168</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">8.2970 8.4892 8.4924 5.8776 5.9649 6.1084 6.2948 6.2747 6.2887 5.5988 6.0502 5.7257 6.2183 6.2513 6.1488 5.9875 6.1248 5.6956 6.2553 6.1162 6.1760 6.2902 0.9075 0.9090 0.8938 0.9018 0.9043 0.9025 0.9099 0.9021 0.8778 0.8780 0.9070 0.9113 0.9064 0.9033 0.9043 0.9101 0.8863 0.8917 0.8839 0.8839 0.8967 0.9013 0.8911 0.8559 0.8683 0.8858</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">-0.2970 -0.4892 -0.4924 0.1224 0.0351 -0.1084 -0.2948 -0.2747 -0.2887 0.4012 -0.0502 0.2743 -0.2183 -0.2513 -0.1488 0.0125 -0.1248 0.3044 -0.2553 -0.1162 -0.1760 -0.2902 0.0925 0.0910 0.1062 0.0982 0.0957 0.0975 0.0901 0.0979 0.1222 0.1220 0.0930 0.0887 0.0936 0.0967 0.0957 0.0899 0.1137 0.1083 0.1161 0.1161 0.1033 0.0987 0.1089 0.1441 0.1317 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1320 2.0185 1.9997 3.6652 3.7876 3.8260 3.9041 3.9078 3.8716 4.1813 3.7585 3.7859 3.9202 3.9410 3.8990 3.6409 3.4794 4.0528 3.9528 3.8748 3.7808 3.9506 1.0319 1.0371 1.0019 0.9993 1.0151 1.0020 1.0059 1.0018 1.0099 0.9921 0.9963 1.0086 0.9961 0.9967 0.9973 1.0104 1.0241 1.0240 0.9977 0.9947 1.0042 1.0184 1.0064 0.9999 1.0027 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1320 2.0185 1.9997 3.6652 3.7876 3.8260 3.9041 3.9078 3.8716 4.1813 3.7585 3.7859 3.9202 3.9410 3.8990 3.6409 3.4794 4.0528 3.9528 3.8748 3.7808 3.9506 1.0319 1.0371 1.0019 0.9993 1.0151 1.0020 1.0059 1.0018 1.0099 0.9921 0.9963 1.0086 0.9961 0.9967 0.9973 1.0104 1.0241 1.0240 0.9977 0.9947 1.0042 1.0184 1.0064 0.9999 1.0027 1.0129</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">1.1468 0.8601 1.8622 1.9448 0.8879 0.8450 0.9374 0.9465 0.9325 0.9939 1.0054 1.0279 1.0203 0.9882 0.9997 0.9876 0.9943 0.9903 0.9902 1.8507 0.9741 0.9636 0.9699 0.9393 0.9579 0.9608 0.9805 1.0007 0.9810 0.9827 0.9835 1.0034 1.0073 0.9751 0.9747 1.6048 0.9721 1.0394 0.9149 0.9708 0.9694 1.0008 0.9124 1.0115 1.0138 1.9018 0.9748 0.9979 1.0015</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023047641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439493384686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.39669 -18.57513 1.82157 8.89017 -6.86860 2.02158 1.32481 -3.13254 -1.80773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
