<?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="0.305121"
                        y3="1.683264"
                        z3="-0.561058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.247325"
                        y3="-0.553356"
                        z3="-0.503148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.576986"
                        y3="-0.203313"
                        z3="-1.333878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.593543"
                        y3="-0.031949"
                        z3="-1.788081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724555"
                        y3="-0.428224"
                        z3="-0.350046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.780683"
                        y3="0.698103"
                        z3="-0.730715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.924941"
                        y3="-0.99581"
                        z3="-2.737275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684551"
                        y3="0.777908"
                        z3="-2.446508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.911006"
                        y3="-0.118416"
                        z3="0.470858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.327914"
                        y3="0.507776"
                        z3="-0.588315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.508852"
                        y3="-0.939563"
                        z3="1.340957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724119"
                        y3="1.730468"
                        z3="-0.400087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.695023"
                        y3="-0.481973"
                        z3="2.135567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.078636"
                        y3="-2.346028"
                        z3="1.628469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.556896"
                        y3="1.12631"
                        z3="-1.526281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235127"
                        y3="1.082442"
                        z3="0.862274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.360086"
                        y3="0.384922"
                        z3="0.634835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.633066"
                        y3="0.351969"
                        z3="-0.8037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.555336"
                        y3="1.315071"
                        z3="2.157344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.247128"
                        y3="-0.295351"
                        z3="1.620552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.962102"
                        y3="-1.75366"
                        z3="1.830136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.944527"
                        y3="-2.44029"
                        z3="1.325448"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.217534"
                        y3="-1.355846"
                        z3="-0.10752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.123552"
                        y3="1.704158"
                        z3="-0.516975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.221483"
                        y3="-1.664417"
                        z3="-2.246012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.683013"
                        y3="-1.617879"
                        z3="-3.216716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.391775"
                        y3="-0.462778"
                        z3="-3.526901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.294266"
                        y3="1.297507"
                        z3="-3.323321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492093"
                        y3="0.124894"
                        z3="-2.783077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.116147"
                        y3="1.52914"
                        z3="-1.786658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.319931"
                        y3="0.881731"
                        z3="0.361048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.91809"
                        y3="2.80252"
                        z3="-0.324915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.570687"
                        y3="-1.100929"
                        z3="1.925231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.504132"
                        y3="-0.574096"
                        z3="3.207937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.956729"
                        y3="0.555245"
                        z3="1.927859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.316872"
                        y3="-2.723724"
                        z3="0.950163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.687157"
                        y3="-2.428316"
                        z3="2.645266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.932737"
                        y3="-3.024256"
                        z3="1.573637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.00287"
                        y3="1.88639"
                        z3="-2.168411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.988708"
                        y3="0.456584"
                        z3="-2.173085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.158279"
                        y3="0.987719"
                        z3="3.001719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610106"
                        y3="0.768819"
                        z3="2.199088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.314386"
                        y3="2.371045"
                        z3="2.288567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.288862"
                        y3="-0.190774"
                        z3="1.301475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195698"
                        y3="0.20962"
                        z3="2.58949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.673737"
                        y3="-2.264072"
                        z3="2.47164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.822874"
                        y3="-3.492833"
                        z3="1.546465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.197228"
                        y3="-1.991235"
                        z3="0.683523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3051,1.6833,-.5611;.2473,-.5534,-.5031;4.577,-.2033,-1.3339;-2.5935,-.0319,-1.7881;-2.7246,-.4282,-.35;-1.7807,.6981,-.7307;-1.9249,-.9958,-2.7373;-3.6846,.7779,-2.4465;-3.911,-.1184,.4709;-.3279,.5078,-.5883;-4.5089,-.9396,1.341;1.7241,1.7305,-.4001;-5.695,-.482,2.1356;-4.0786,-2.346,1.6285;2.5569,1.1263,-1.5263;2.2351,1.0824,.8623;3.3601,.3849,.6348;3.6331,.352,-.8037;1.5553,1.3151,2.1573;4.2471,-.2954,1.6206;3.9621,-1.7537,1.8301;2.9445,-2.4403,1.3254;-2.2175,-1.3558,-.1075;-2.1236,1.7042,-.517;-1.2215,-1.6644,-2.246;-2.683,-1.6179,-3.2167;-1.3918,-.4628,-3.5269;-3.2943,1.2975,-3.3233;-4.4921,.1249,-2.7831;-4.1161,1.5291,-1.7867;-4.3199,.8817,.361;1.9181,2.8025,-.3249;-6.5707,-1.1009,1.9252;-5.5041,-.5741,3.2079;-5.9567,.5552,1.9279;-3.3169,-2.7237,.9502;-3.6872,-2.4283,2.6453;-4.9327,-3.0243,1.5736;3.0029,1.8864,-2.1684;1.9887,.4566,-2.1731;2.1583,.9877,3.0017;.6101,.7688,2.1991;1.3144,2.371,2.2886;5.2889,-.1908,1.3015;4.1957,.2096,2.5895;4.6737,-2.2641,2.4716;2.8229,-3.4928,1.5465;2.1972,-1.9912,.6835;</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">1832.0612052214 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">1.706e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="0.30512085"
                                 y3="1.68326446"
                                 z3="-0.56105802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24732514"
                                 y3="-0.55335617"
                                 z3="-0.50314845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.57698607"
                                 y3="-0.20331278"
                                 z3="-1.33387845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59354276"
                                 y3="-0.03194926"
                                 z3="-1.78808097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72455523"
                                 y3="-0.42822437"
                                 z3="-0.35004553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78068309"
                                 y3="0.69810274"
                                 z3="-0.73071452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.92494114"
                                 y3="-0.99580954"
                                 z3="-2.73727548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.68455057"
                                 y3="0.77790802"
                                 z3="-2.44650766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91100618"
                                 y3="-0.11841577"
                                 z3="0.47085849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32791379"
                                 y3="0.50777605"
                                 z3="-0.58831451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.50885214"
                                 y3="-0.93956312"
                                 z3="1.34095655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72411948"
                                 y3="1.73046835"
                                 z3="-0.40008743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69502277"
                                 y3="-0.4819734"
                                 z3="2.13556693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07863586"
                                 y3="-2.34602773"
                                 z3="1.62846939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55689616"
                                 y3="1.12631049"
                                 z3="-1.52628121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23512662"
                                 y3="1.08244233"
                                 z3="0.86227384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36008589"
                                 y3="0.38492174"
                                 z3="0.63483541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63306591"
                                 y3="0.35196854"
                                 z3="-0.80370016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55533584"
                                 y3="1.31507062"
                                 z3="2.15734364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24712832"
                                 y3="-0.29535074"
                                 z3="1.62055199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96210164"
                                 y3="-1.75365951"
                                 z3="1.83013566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94452685"
                                 y3="-2.44029024"
                                 z3="1.32544768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.21753374"
                                 y3="-1.35584608"
                                 z3="-0.10751978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.12355166"
                                 y3="1.70415763"
                                 z3="-0.5169746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22148333"
                                 y3="-1.66441711"
                                 z3="-2.24601184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.68301273"
                                 y3="-1.61787905"
                                 z3="-3.21671585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.39177486"
                                 y3="-0.46277844"
                                 z3="-3.52690113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.29426555"
                                 y3="1.29750651"
                                 z3="-3.32332116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49209308"
                                 y3="0.12489381"
                                 z3="-2.78307721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11614651"
                                 y3="1.52913995"
                                 z3="-1.78665778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.31993063"
                                 y3="0.88173145"
                                 z3="0.3610476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91809049"
                                 y3="2.80252002"
                                 z3="-0.32491518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.57068736"
                                 y3="-1.10092935"
                                 z3="1.92523076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.50413167"
                                 y3="-0.57409572"
                                 z3="3.20793736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.95672863"
                                 y3="0.55524541"
                                 z3="1.92785918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.31687226"
                                 y3="-2.72372434"
                                 z3="0.95016331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.68715686"
                                 y3="-2.42831589"
                                 z3="2.64526649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.93273714"
                                 y3="-3.02425559"
                                 z3="1.57363746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.00286965"
                                 y3="1.88639049"
                                 z3="-2.1684113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9887085"
                                 y3="0.45658415"
                                 z3="-2.17308534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15827858"
                                 y3="0.98771858"
                                 z3="3.00171946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61010609"
                                 y3="0.7688188"
                                 z3="2.19908751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31438629"
                                 y3="2.37104454"
                                 z3="2.2885668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.28886158"
                                 y3="-0.19077391"
                                 z3="1.30147474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.1956983"
                                 y3="0.2096203"
                                 z3="2.58949026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.67373716"
                                 y3="-2.26407176"
                                 z3="2.47164041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.82287371"
                                 y3="-3.49283326"
                                 z3="1.54646474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.19722767"
                                 y3="-1.99123531"
                                 z3="0.68352294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.3051,1.6833,-.5611;.2473,-.5534,-.5031;4.577,-.2033,-1.3339;-2.5935,-.0319,-1.7881;-2.7246,-.4282,-.35;-1.7807,.6981,-.7307;-1.9249,-.9958,-2.7373;-3.6846,.7779,-2.4465;-3.911,-.1184,.4709;-.3279,.5078,-.5883;-4.5089,-.9396,1.341;1.7241,1.7305,-.4001;-5.695,-.482,2.1356;-4.0786,-2.346,1.6285;2.5569,1.1263,-1.5263;2.2351,1.0824,.8623;3.3601,.3849,.6348;3.6331,.352,-.8037;1.5553,1.3151,2.1573;4.2471,-.2954,1.6206;3.9621,-1.7537,1.8301;2.9445,-2.4403,1.3254;-2.2175,-1.3558,-.1075;-2.1236,1.7042,-.517;-1.2215,-1.6644,-2.246;-2.683,-1.6179,-3.2167;-1.3918,-.4628,-3.5269;-3.2943,1.2975,-3.3233;-4.4921,.1249,-2.7831;-4.1161,1.5291,-1.7867;-4.3199,.8817,.361;1.9181,2.8025,-.3249;-6.5707,-1.1009,1.9252;-5.5041,-.5741,3.2079;-5.9567,.5552,1.9279;-3.3169,-2.7237,.9502;-3.6872,-2.4283,2.6453;-4.9327,-3.0243,1.5736;3.0029,1.8864,-2.1684;1.9887,.4566,-2.1731;2.1583,.9877,3.0017;.6101,.7688,2.1991;1.3144,2.371,2.2886;5.2889,-.1908,1.3015;4.1957,.2096,2.5895;4.6737,-2.2641,2.4716;2.8229,-3.4928,1.5465;2.1972,-1.9912,.6835;</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="0.305121"
                        y3="1.683264"
                        z3="-0.561058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.247325"
                        y3="-0.553356"
                        z3="-0.503148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.576986"
                        y3="-0.203313"
                        z3="-1.333878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.593543"
                        y3="-0.031949"
                        z3="-1.788081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724555"
                        y3="-0.428224"
                        z3="-0.350046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.780683"
                        y3="0.698103"
                        z3="-0.730715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.924941"
                        y3="-0.99581"
                        z3="-2.737275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684551"
                        y3="0.777908"
                        z3="-2.446508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.911006"
                        y3="-0.118416"
                        z3="0.470858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.327914"
                        y3="0.507776"
                        z3="-0.588315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.508852"
                        y3="-0.939563"
                        z3="1.340957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.724119"
                        y3="1.730468"
                        z3="-0.400087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.695023"
                        y3="-0.481973"
                        z3="2.135567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.078636"
                        y3="-2.346028"
                        z3="1.628469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.556896"
                        y3="1.12631"
                        z3="-1.526281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235127"
                        y3="1.082442"
                        z3="0.862274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.360086"
                        y3="0.384922"
                        z3="0.634835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.633066"
                        y3="0.351969"
                        z3="-0.8037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.555336"
                        y3="1.315071"
                        z3="2.157344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.247128"
                        y3="-0.295351"
                        z3="1.620552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.962102"
                        y3="-1.75366"
                        z3="1.830136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.944527"
                        y3="-2.44029"
                        z3="1.325448"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.217534"
                        y3="-1.355846"
                        z3="-0.10752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.123552"
                        y3="1.704158"
                        z3="-0.516975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.221483"
                        y3="-1.664417"
                        z3="-2.246012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.683013"
                        y3="-1.617879"
                        z3="-3.216716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.391775"
                        y3="-0.462778"
                        z3="-3.526901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.294266"
                        y3="1.297507"
                        z3="-3.323321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492093"
                        y3="0.124894"
                        z3="-2.783077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.116147"
                        y3="1.52914"
                        z3="-1.786658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.319931"
                        y3="0.881731"
                        z3="0.361048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.91809"
                        y3="2.80252"
                        z3="-0.324915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.570687"
                        y3="-1.100929"
                        z3="1.925231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.504132"
                        y3="-0.574096"
                        z3="3.207937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.956729"
                        y3="0.555245"
                        z3="1.927859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.316872"
                        y3="-2.723724"
                        z3="0.950163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.687157"
                        y3="-2.428316"
                        z3="2.645266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.932737"
                        y3="-3.024256"
                        z3="1.573637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.00287"
                        y3="1.88639"
                        z3="-2.168411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.988708"
                        y3="0.456584"
                        z3="-2.173085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.158279"
                        y3="0.987719"
                        z3="3.001719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610106"
                        y3="0.768819"
                        z3="2.199088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.314386"
                        y3="2.371045"
                        z3="2.288567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.288862"
                        y3="-0.190774"
                        z3="1.301475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195698"
                        y3="0.20962"
                        z3="2.58949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.673737"
                        y3="-2.264072"
                        z3="2.47164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.822874"
                        y3="-3.492833"
                        z3="1.546465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.197228"
                        y3="-1.991235"
                        z3="0.683523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3051,1.6833,-.5611;.2473,-.5534,-.5031;4.577,-.2033,-1.3339;-2.5935,-.0319,-1.7881;-2.7246,-.4282,-.35;-1.7807,.6981,-.7307;-1.9249,-.9958,-2.7373;-3.6846,.7779,-2.4465;-3.911,-.1184,.4709;-.3279,.5078,-.5883;-4.5089,-.9396,1.341;1.7241,1.7305,-.4001;-5.695,-.482,2.1356;-4.0786,-2.346,1.6285;2.5569,1.1263,-1.5263;2.2351,1.0824,.8623;3.3601,.3849,.6348;3.6331,.352,-.8037;1.5553,1.3151,2.1573;4.2471,-.2954,1.6206;3.9621,-1.7537,1.8301;2.9445,-2.4403,1.3254;-2.2175,-1.3558,-.1075;-2.1236,1.7042,-.517;-1.2215,-1.6644,-2.246;-2.683,-1.6179,-3.2167;-1.3918,-.4628,-3.5269;-3.2943,1.2975,-3.3233;-4.4921,.1249,-2.7831;-4.1161,1.5291,-1.7867;-4.3199,.8817,.361;1.9181,2.8025,-.3249;-6.5707,-1.1009,1.9252;-5.5041,-.5741,3.2079;-5.9567,.5552,1.9279;-3.3169,-2.7237,.9502;-3.6872,-2.4283,2.6453;-4.9327,-3.0243,1.5736;3.0029,1.8864,-2.1684;1.9887,.4566,-2.1731;2.1583,.9877,3.0017;.6101,.7688,2.1991;1.3144,2.371,2.2886;5.2889,-.1908,1.3015;4.1957,.2096,2.5895;4.6737,-2.2641,2.4716;2.8229,-3.4928,1.5465;2.1972,-1.9912,.6835;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.7302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.0661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41683908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.06120522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.47804431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4951.06575052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.58770622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03890451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41481638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99797729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000052950055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000052950055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000105900110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145352087412</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">-524.8120 -523.1522 -523.1235 -283.4633 -282.1858 -281.6327 -280.6126 -280.3249 -279.9780 -279.9076 -279.8448 -279.7642 -279.7497 -279.7403 -279.7343 -279.5011 -279.3003 -279.2338 -279.1668 -279.1422 -279.1418 -279.1234 -33.7195 -31.7160 -31.2006 -27.3892 -26.9398 -25.1572 -25.0162 -23.8663 -23.4455 -23.0533 -22.4058 -21.8773 -21.7543 -21.6114 -21.3262 -20.1222 -18.8948 -18.2925 -18.1186 -17.5071 -17.3876 -16.8371 -16.5650 -16.3086 -15.8232 -15.8057 -15.4829 -15.4094 -15.3244 -14.9183 -14.7512 -14.4251 -14.2781 -14.2242 -14.0769 -13.9254 -13.6344 -13.3939 -13.3804 -13.2517 -13.1674 -13.0316 -12.9023 -12.8582 -12.7106 -12.5307 -12.4305 -12.3785 -12.2954 -12.0354 -11.7091 -11.3716 -11.1426 -11.0986 -10.6375 -10.0358 -9.7453 -9.5110 -9.4040 -8.4293 0.6508 1.9418 2.4658 2.8339 3.1925 3.2901 3.5677 3.7028 3.9251 4.1596 4.2846 4.4974 4.6965 4.7962 4.9036 4.9280 4.9690 5.1190 5.3108 5.3781 5.5678 5.6387 5.6612 5.6797 5.8291 5.9541 6.1528 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21.3830 21.4973 21.8762 22.0001 22.2222 22.3588 22.5774 22.7415 23.0087 23.0736 23.3109 23.5244 23.5866 23.8849 24.0315 24.1147 24.3842 24.4474 24.8141 24.9441 25.0481 25.2998 25.5148 25.6347 26.0749 26.1631 26.2833 26.3290 26.7044 26.8988 27.1578 27.2238 27.4021 27.4967 27.5209 27.6865 27.8173 27.9699 28.0554 28.1437 28.3580 28.4472 28.5167 28.5532 28.8095 28.8252 28.9336 29.1344 29.2217 29.4423 29.4858 29.6398 29.8346 30.0343 30.1480 30.1742 30.4270 30.5284 30.6440 30.8418 30.8814 30.9872 31.1769 31.1856 31.3379 31.4056 31.5263 31.6926 31.7803 31.9215 32.1539 32.3029 32.5263 32.6310 32.7481 32.8241 32.9749 33.0763 33.1620 33.3801 33.4253 33.8066 33.8541 33.9753 34.1649 34.5389 34.6182 34.7119 34.8818 35.0354 35.0756 35.3278 35.3996 35.6426 35.8603 35.9929 36.0903 36.1603 36.3425 36.5014 36.5523 36.6865 36.8176 36.9630 37.1075 37.2798 37.5411 37.6372 37.7745 37.9264 37.9549 38.1400 38.2378 38.5462 38.7566 39.0342 39.1173 39.2069 39.4805 39.5188 39.7439 39.8800 40.0891 40.4162 40.4976 40.6049 40.7690 40.8761 40.9808 41.1161 41.2190 41.3050 41.6211 41.6895 41.8993 41.9557 42.0235 42.2182 42.4360 42.4832 42.5634 42.6936 42.8385 42.8825 42.9280 43.0484 43.1181 43.2567 43.3598 43.4527 43.5546 43.6724 43.9543 44.0734 44.1286 44.2578 44.3378 44.4213 44.5833 44.6994 44.8418 44.9752 45.1033 45.1845 45.3023 45.5231 45.5962 45.9642 46.0290 46.2797 46.3477 46.5368 46.5969 46.7509 46.9208 46.9598 47.1374 47.4884 47.6833 47.8212 48.0607 48.1483 48.2491 48.7598 49.0246 49.0934 49.2607 49.4230 49.5763 49.7915 50.1485 50.2264 50.2975 50.3604 50.9762 51.1349 51.5049 51.8605 52.0662 52.2274 52.3526 52.7215 52.9582 53.0335 53.6592 53.8438 54.1518 54.3324 54.8246 54.9670 55.7713 56.1100 56.1938 56.4234 56.7562 57.0295 57.0479 57.3041 57.6358 57.9523 58.1874 58.4690 58.8441 59.1740 59.1958 59.4368 59.9843 60.1085 60.1842 60.3110 60.6604 60.9140 61.4890 61.7726 61.9976 62.2584 62.4704 62.5626 62.7164 62.8904 63.4507 63.5989 63.9747 64.5413 64.6360 64.7806 64.9840 65.3833 65.8143 66.0134 66.1771 66.8314 67.0968 67.3165 67.5339 68.3126 68.4168 68.7792 68.9630 69.3921 69.7929 69.9298 70.3514 70.6658 70.8475 70.9347 71.0498 71.2162 71.6114 71.8033 72.0632 72.3926 72.4837 72.6776 72.8242 72.9902 73.2225 73.2976 73.5652 73.8863 74.0630 74.1412 74.2951 74.4280 74.4797 74.8165 75.0769 75.2243 75.2791 75.5837 75.8235 76.2596 76.5221 76.5657 76.8655 76.9755 77.2166 77.4373 77.6238 77.7094 77.9644 78.0580 78.1474 78.4019 78.6342 78.6610 78.7312 78.8716 78.9255 79.1149 79.1768 79.2145 79.4402 79.4877 79.6464 79.9903 80.0622 80.0815 80.1983 80.3549 80.5239 80.7323 80.8040 80.9289 81.1036 81.2639 81.4236 81.6244 81.7728 81.8967 81.9997 82.1777 82.3011 82.3432 82.5709 82.7895 82.9168 82.9901 83.1404 83.3151 83.3849 83.6098 83.7889 83.8651 83.9743 84.1282 84.1803 84.4133 84.6611 84.7657 84.9886 85.0487 85.2107 85.2947 85.4535 85.5997 85.7418 85.8195 86.0175 86.2298 86.2910 86.4795 86.6026 86.6872 86.7181 86.7847 87.0890 87.2890 87.4818 87.4912 87.6108 87.6926 87.8764 88.0594 88.4623 88.5048 88.6571 88.8746 88.9518 89.0298 89.1778 89.4273 89.5345 89.6814 89.9493 90.0039 90.2096 90.3840 90.6657 90.7177 90.8733 91.0344 91.1617 91.3875 91.4770 91.7433 91.9402 92.0188 92.0907 92.3381 92.4791 92.5964 92.6893 92.8266 92.9152 93.2769 93.3101 93.3891 93.6024 93.6835 93.7689 93.9511 94.0098 94.2464 94.4126 94.5222 94.6754 94.9186 94.9960 95.2452 95.3521 95.3590 95.6736 95.8345 95.9050 96.0463 96.2000 96.4145 96.5111 96.6263 96.7923 96.9213 97.1886 97.2844 97.5167 97.5914 97.7564 97.8728 98.1068 98.2425 98.4126 98.4752 98.6579 98.7764 98.8936 99.0198 99.2019 99.2965 99.5216 99.5493 99.6385 99.8170 99.9444 100.0926 100.1185 100.4139 100.5817 100.6722 101.0541 101.2329 101.3776 101.5252 101.6006 101.8457 101.9566 102.0349 102.2224 102.4406 102.4980 102.6844 102.7957 103.0046 103.2423 103.4835 103.6651 103.7408 103.8468 104.0584 104.2222 104.4098 104.6928 104.7897 105.1320 105.1911 105.4873 105.5149 105.9320 106.0434 106.1086 106.4381 106.4981 106.6421 106.7968 106.9200 107.1002 107.4382 107.5217 107.6931 107.9002 107.9526 108.3130 108.4781 108.6320 108.8406 108.8971 109.1200 109.2436 109.4010 109.5580 109.6043 109.7095 109.7998 110.0082 110.1061 110.3993 110.5126 110.7219 110.8154 110.9497 111.1553 111.2800 111.3196 111.7021 111.7342 111.8441 112.0598 112.1685 112.2449 112.4594 112.6739 112.7729 112.8668 112.9474 113.0704 113.1559 113.3049 113.5081 113.5133 113.6937 113.9472 114.0769 114.2947 114.3840 114.6423 115.0138 115.0855 115.1226 115.1901 115.3940 115.4848 115.6774 115.7175 115.9208 116.0826 116.3155 116.3980 116.5215 116.7596 116.7854 116.8576 117.0871 117.1595 117.2647 117.3880 117.5535 117.6686 117.8874 117.8974 117.9801 118.1842 118.3703 118.6867 118.8105 119.0382 119.1534 119.4981 119.6985 119.9280 119.9535 120.2667 120.3300 120.4343 120.7134 120.7403 120.9338 121.0578 121.3094 121.6123 121.7656 122.0550 122.2234 122.5403 122.7344 123.1311 123.2588 123.3858 123.6731 123.9054 124.0682 124.2337 124.4155 124.5835 124.9339 125.4213 125.5800 125.7394 126.1463 126.3937 126.6463 126.8078 127.1486 127.3215 127.7417 127.9691 128.1610 128.3935 128.6493 128.8903 129.0399 129.3289 129.4352 129.5179 129.7593 130.0657 130.1606 130.3234 130.4730 130.6775 130.8370 131.1010 131.2097 131.3391 131.6365 131.6519 131.9218 132.0228 132.2904 132.3873 132.6521 132.9455 133.4112 133.6421 133.8328 133.8549 134.0974 134.4733 134.5204 134.8561 135.2148 135.5968 135.9023 136.2061 137.1741 137.4073 137.5251 137.8417 138.2539 138.4018 138.5485 138.7443 138.9284 139.4120 139.7639 140.2999 140.3414 140.7302 140.8509 141.1154 141.1958 141.4188 141.6115 141.7921 141.9300 142.1197 142.2210 142.6790 143.0427 143.1615 143.4468 143.7775 143.7945 143.9012 144.0682 144.1973 144.6796 144.7525 144.9919 145.3653 145.5578 145.7063 146.1033 146.1419 146.4017 146.4597 146.5451 146.6930 147.0681 147.1925 147.2728 147.5868 147.8219 148.1908 148.5469 148.6137 148.7607 148.9084 149.0802 149.2423 149.4443 149.7378 149.9044 150.0597 150.2007 150.3036 150.4928 150.7164 150.8936 151.0681 151.2218 151.4354 151.5200 151.8207 152.2150 152.4343 152.6107 153.1855 153.4202 153.4899 153.5456 153.7849 153.9073 154.7335 155.0487 155.4473 155.5809 155.8524 156.6752 156.8196 157.3858 157.4418 157.6157 157.8622 157.9061 158.0422 158.2493 158.4026 158.9532 159.4380 159.5652 159.8040 159.9850 160.2495 160.4625 160.5197 160.7240 161.7292 162.0877 162.8043 164.1111 164.8016 167.8967 168.4866 171.1826 172.7998 173.5335 175.1037 176.4981 176.9250 177.7283 179.2725 180.3383 182.1736 183.1396 185.2045 186.1336 187.2819 188.6284 189.1436 193.1064 193.8778 195.0981 196.0682 198.2220 199.9996 205.2044 208.3081 616.2441 621.6004 626.6937 627.0421 631.0248 632.5804 638.3168 638.9788 640.3079 641.1522 642.3268 643.3663 644.9182 645.5767 645.8263 647.6602 649.3871 650.2012 651.7255 1199.2964 1202.5348 1213.0257</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">-0.300778 -0.506506 -0.488200 0.102675 0.040550 -0.104174 -0.277390 -0.272792 -0.287357 0.425105 -0.044419 0.301149 -0.219479 -0.258150 -0.154469 0.003627 -0.154020 0.317540 -0.260152 -0.091856 -0.186599 -0.289213 0.091245 0.088811 0.091314 0.098250 0.099375 0.098512 0.097864 0.089684 0.121363 0.121972 0.094522 0.093272 0.088822 0.091963 0.100378 0.094466 0.110132 0.113096 0.105451 0.116767 0.118924 0.093613 0.103295 0.135354 0.131779 0.114688</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">8.3008 8.5065 8.4882 5.8973 5.9595 6.1042 6.2774 6.2728 6.2874 5.5749 6.0444 5.6989 6.2195 6.2581 6.1545 5.9964 6.1540 5.6825 6.2602 6.0919 6.1866 6.2892 0.9088 0.9112 0.9087 0.9017 0.9006 0.9015 0.9021 0.9103 0.8786 0.8780 0.9055 0.9067 0.9112 0.9080 0.8996 0.9055 0.8899 0.8869 0.8945 0.8832 0.8811 0.9064 0.8967 0.8646 0.8682 0.8853</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">-0.3008 -0.5065 -0.4882 0.1027 0.0405 -0.1042 -0.2774 -0.2728 -0.2874 0.4251 -0.0444 0.3011 -0.2195 -0.2581 -0.1545 0.0036 -0.1540 0.3175 -0.2602 -0.0919 -0.1866 -0.2892 0.0912 0.0888 0.0913 0.0983 0.0994 0.0985 0.0979 0.0897 0.1214 0.1220 0.0945 0.0933 0.0888 0.0920 0.1004 0.0945 0.1101 0.1131 0.1055 0.1168 0.1189 0.0936 0.1033 0.1354 0.1318 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1348 1.9912 2.0070 3.7012 3.7662 3.8541 3.9059 3.9097 3.8812 4.1167 3.7530 3.7382 3.9212 3.9425 3.8743 3.6713 3.4628 4.0335 3.9400 3.8386 3.8297 3.8912 1.0338 1.0384 1.0190 1.0004 0.9995 1.0014 1.0014 1.0063 1.0107 0.9917 0.9965 0.9954 1.0088 1.0088 0.9957 0.9978 1.0231 1.0268 1.0029 0.9995 0.9993 1.0135 1.0028 1.0000 1.0045 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1348 1.9912 2.0070 3.7012 3.7662 3.8541 3.9059 3.9097 3.8812 4.1167 3.7530 3.7382 3.9212 3.9425 3.8743 3.6713 3.4628 4.0335 3.9400 3.8386 3.8297 3.8912 1.0338 1.0384 1.0190 1.0004 0.9995 1.0014 1.0014 1.0063 1.0107 0.9917 0.9965 0.9954 1.0088 1.0088 0.9957 0.9978 1.0231 1.0268 1.0029 0.9995 0.9993 1.0135 1.0028 1.0000 1.0045 1.0235</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">1.1348 0.8584 1.7996 1.9686 0.8922 0.8630 0.9500 0.9479 0.8982 0.9986 1.0094 1.0390 1.0253 0.9861 0.9899 0.9946 0.9900 0.9943 0.9896 1.8524 0.9724 0.9620 0.9667 0.9274 0.9452 0.9559 0.9834 0.9784 1.0005 1.0036 0.9814 0.9849 0.9943 0.9709 0.9797 1.6220 0.9762 1.0341 0.8985 0.9931 0.9683 0.9750 0.9555 0.9957 0.9981 1.8836 0.9864 0.9961 0.9971</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">-0.023551185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440390269429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.67295 21.46219 -2.21076 -5.65017 7.52121 1.87104 6.07526 -4.84871 1.22655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
