<?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="0.455806"
                        y3="0.035633"
                        z3="0.200276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.892105"
                        y3="0.323548"
                        z3="1.968053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.228868"
                        y3="2.606895"
                        z3="-0.46023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.72144"
                        y3="-1.66599"
                        z3="0.349396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.218411"
                        y3="-0.264383"
                        z3="0.174122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.751111"
                        y3="-0.577469"
                        z3="-0.076283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.675781"
                        y3="-2.237371"
                        z3="1.745376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.025192"
                        y3="-2.709485"
                        z3="-0.699879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.07231"
                        y3="0.162942"
                        z3="-0.949721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.723013"
                        y3="-0.030492"
                        z3="0.826368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.063844"
                        y3="1.05529"
                        z3="-0.860178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.588834"
                        y3="0.597566"
                        z3="0.865091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.881699"
                        y3="1.426082"
                        z3="-2.059064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.439184"
                        y3="1.740735"
                        z3="0.427971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.010315"
                        y3="1.925006"
                        z3="0.248196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.768068"
                        y3="-0.316717"
                        z3="0.666141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.837598"
                        y3="0.342248"
                        z3="0.194082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.477381"
                        y3="1.741583"
                        z3="-0.064479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667124"
                        y3="-1.754173"
                        z3="1.009611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.20009"
                        y3="-0.193094"
                        z3="-0.080257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.347936"
                        y3="-0.896112"
                        z3="-1.397687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382887"
                        y3="-1.167526"
                        z3="-2.267177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.398981"
                        y3="0.253868"
                        z3="1.110396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.449025"
                        y3="-0.628278"
                        z3="-1.116304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.572303"
                        y3="-1.480169"
                        z3="2.519352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.60229"
                        y3="-2.779552"
                        z3="1.94529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.852379"
                        y3="-2.946151"
                        z3="1.853903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.03064"
                        y3="-3.113449"
                        z3="-0.560684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.959814"
                        y3="-2.32545"
                        z3="-1.717565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.321812"
                        y3="-3.540971"
                        z3="-0.621574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.867144"
                        y3="-0.28116"
                        z3="-1.919032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.382725"
                        y3="0.697441"
                        z3="1.933142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.816389"
                        y3="2.498813"
                        z3="-2.261492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.565725"
                        y3="0.894784"
                        z3="-2.957128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.941138"
                        y3="1.209587"
                        z3="-1.895205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.206596"
                        y3="2.49696"
                        z3="0.263378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.83667"
                        y3="1.038491"
                        z3="1.163721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.588507"
                        y3="2.242264"
                        z3="0.893025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.850605"
                        y3="2.781215"
                        z3="0.904259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467967"
                        y3="2.1207"
                        z3="-0.680287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.63592"
                        y3="-2.249244"
                        z3="0.99906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.021432"
                        y3="-2.27478"
                        z3="0.299097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218324"
                        y3="-1.888832"
                        z3="1.995883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.927757"
                        y3="0.623074"
                        z3="-0.039643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.50302"
                        y3="-0.88343"
                        z3="0.71417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.361392"
                        y3="-1.211379"
                        z3="-1.626243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.602344"
                        y3="-1.684932"
                        z3="-3.192042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.351489"
                        y3="-0.874424"
                        z3="-2.110738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4558,.0356,.2003;-.8921,.3235,1.9681;4.2289,2.6069,-.4602;-2.7214,-1.666,.3494;-3.2184,-.2644,.1741;-1.7511,-.5775,-.0763;-2.6758,-2.2374,1.7454;-3.0252,-2.7095,-.6999;-4.0723,.1629,-.9497;-.723,-.0305,.8264;-5.0638,1.0553,-.8602;1.5888,.5976,.8651;-5.8817,1.4261,-2.0591;-5.4392,1.7407,.428;2.0103,1.925,.2482;2.7681,-.3167,.6661;3.8376,.3422,.1941;3.4774,1.7416,-.0645;2.6671,-1.7542,1.0096;5.2001,-.1931,-.0803;5.3479,-.8961,-1.3977;4.3829,-1.1675,-2.2672;-3.399,.2539,1.1104;-1.449,-.6283,-1.1163;-2.5723,-1.4802,2.5194;-3.6023,-2.7796,1.9453;-1.8524,-2.9462,1.8539;-4.0306,-3.1134,-.5607;-2.9598,-2.3255,-1.7176;-2.3218,-3.541,-.6216;-3.8671,-.2812,-1.919;1.3827,.6974,1.9331;-5.8164,2.4988,-2.2615;-5.5657,.8948,-2.9571;-6.9411,1.2096,-1.8952;-6.2066,2.497,.2634;-5.8367,1.0385,1.1637;-4.5885,2.2423,.893;1.8506,2.7812,.9043;1.468,2.1207,-.6803;3.6359,-2.2492,.9991;2.0214,-2.2748,.2991;2.2183,-1.8888,1.9959;5.9278,.6231,-.0396;5.503,-.8834,.7142;6.3614,-1.2114,-1.6262;4.6023,-1.6849,-3.192;3.3515,-.8744,-2.1107;</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">1780.7864134234 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">1.722e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="0.45580563"
                                 y3="0.0356333"
                                 z3="0.20027577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.89210543"
                                 y3="0.32354755"
                                 z3="1.96805322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.22886791"
                                 y3="2.60689535"
                                 z3="-0.46022992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.72144035"
                                 y3="-1.66598971"
                                 z3="0.34939625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.21841068"
                                 y3="-0.26438306"
                                 z3="0.17412205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75111061"
                                 y3="-0.5774688"
                                 z3="-0.07628306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67578147"
                                 y3="-2.23737082"
                                 z3="1.74537579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.02519151"
                                 y3="-2.70948516"
                                 z3="-0.69987865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.07230986"
                                 y3="0.16294182"
                                 z3="-0.9497208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72301325"
                                 y3="-0.03049231"
                                 z3="0.82636789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.06384402"
                                 y3="1.05529003"
                                 z3="-0.86017764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58883372"
                                 y3="0.59756612"
                                 z3="0.86509077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.8816989"
                                 y3="1.42608233"
                                 z3="-2.05906386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.43918422"
                                 y3="1.74073525"
                                 z3="0.42797058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01031503"
                                 y3="1.92500586"
                                 z3="0.24819554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7680678"
                                 y3="-0.31671725"
                                 z3="0.66614069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83759831"
                                 y3="0.34224804"
                                 z3="0.19408202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47738131"
                                 y3="1.7415832"
                                 z3="-0.0644787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66712425"
                                 y3="-1.75417323"
                                 z3="1.00961115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20009028"
                                 y3="-0.19309411"
                                 z3="-0.08025706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.34793647"
                                 y3="-0.89611244"
                                 z3="-1.39768717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38288659"
                                 y3="-1.1675261"
                                 z3="-2.26717661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39898114"
                                 y3="0.25386805"
                                 z3="1.11039636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.44902496"
                                 y3="-0.62827829"
                                 z3="-1.11630354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.57230307"
                                 y3="-1.4801691"
                                 z3="2.51935172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.60229018"
                                 y3="-2.77955221"
                                 z3="1.94529004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.85237888"
                                 y3="-2.94615126"
                                 z3="1.85390326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.03064023"
                                 y3="-3.11344876"
                                 z3="-0.56068413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95981405"
                                 y3="-2.32545001"
                                 z3="-1.71756547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32181225"
                                 y3="-3.54097069"
                                 z3="-0.62157442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86714436"
                                 y3="-0.28115999"
                                 z3="-1.91903219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38272492"
                                 y3="0.69744146"
                                 z3="1.93314199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.81638945"
                                 y3="2.49881338"
                                 z3="-2.26149247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56572494"
                                 y3="0.89478447"
                                 z3="-2.95712807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.94113766"
                                 y3="1.20958745"
                                 z3="-1.89520465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20659571"
                                 y3="2.49696033"
                                 z3="0.26337842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.8366703"
                                 y3="1.03849147"
                                 z3="1.16372057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58850714"
                                 y3="2.24226416"
                                 z3="0.89302532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85060475"
                                 y3="2.78121501"
                                 z3="0.90425857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46796683"
                                 y3="2.12070039"
                                 z3="-0.68028657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63591965"
                                 y3="-2.24924411"
                                 z3="0.99905975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02143153"
                                 y3="-2.27477968"
                                 z3="0.29909727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21832351"
                                 y3="-1.88883232"
                                 z3="1.99588298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.92775709"
                                 y3="0.62307397"
                                 z3="-0.03964337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50301993"
                                 y3="-0.88342984"
                                 z3="0.71417022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.36139174"
                                 y3="-1.21137868"
                                 z3="-1.62624293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.60234419"
                                 y3="-1.6849319"
                                 z3="-3.19204237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.35148858"
                                 y3="-0.87442361"
                                 z3="-2.1107382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4558,.0356,.2003;-.8921,.3235,1.9681;4.2289,2.6069,-.4602;-2.7214,-1.666,.3494;-3.2184,-.2644,.1741;-1.7511,-.5775,-.0763;-2.6758,-2.2374,1.7454;-3.0252,-2.7095,-.6999;-4.0723,.1629,-.9497;-.723,-.0305,.8264;-5.0638,1.0553,-.8602;1.5888,.5976,.8651;-5.8817,1.4261,-2.0591;-5.4392,1.7407,.428;2.0103,1.925,.2482;2.7681,-.3167,.6661;3.8376,.3422,.1941;3.4774,1.7416,-.0645;2.6671,-1.7542,1.0096;5.2001,-.1931,-.0803;5.3479,-.8961,-1.3977;4.3829,-1.1675,-2.2672;-3.399,.2539,1.1104;-1.449,-.6283,-1.1163;-2.5723,-1.4802,2.5194;-3.6023,-2.7796,1.9453;-1.8524,-2.9462,1.8539;-4.0306,-3.1134,-.5607;-2.9598,-2.3255,-1.7176;-2.3218,-3.541,-.6216;-3.8671,-.2812,-1.919;1.3827,.6974,1.9331;-5.8164,2.4988,-2.2615;-5.5657,.8948,-2.9571;-6.9411,1.2096,-1.8952;-6.2066,2.497,.2634;-5.8367,1.0385,1.1637;-4.5885,2.2423,.893;1.8506,2.7812,.9043;1.468,2.1207,-.6803;3.6359,-2.2492,.9991;2.0214,-2.2748,.2991;2.2183,-1.8888,1.9959;5.9278,.6231,-.0396;5.503,-.8834,.7142;6.3614,-1.2114,-1.6262;4.6023,-1.6849,-3.192;3.3515,-.8744,-2.1107;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.455806"
                        y3="0.035633"
                        z3="0.200276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.892105"
                        y3="0.323548"
                        z3="1.968053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.228868"
                        y3="2.606895"
                        z3="-0.46023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.72144"
                        y3="-1.66599"
                        z3="0.349396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.218411"
                        y3="-0.264383"
                        z3="0.174122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.751111"
                        y3="-0.577469"
                        z3="-0.076283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.675781"
                        y3="-2.237371"
                        z3="1.745376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.025192"
                        y3="-2.709485"
                        z3="-0.699879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.07231"
                        y3="0.162942"
                        z3="-0.949721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.723013"
                        y3="-0.030492"
                        z3="0.826368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.063844"
                        y3="1.05529"
                        z3="-0.860178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.588834"
                        y3="0.597566"
                        z3="0.865091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.881699"
                        y3="1.426082"
                        z3="-2.059064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.439184"
                        y3="1.740735"
                        z3="0.427971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.010315"
                        y3="1.925006"
                        z3="0.248196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.768068"
                        y3="-0.316717"
                        z3="0.666141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.837598"
                        y3="0.342248"
                        z3="0.194082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.477381"
                        y3="1.741583"
                        z3="-0.064479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667124"
                        y3="-1.754173"
                        z3="1.009611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.20009"
                        y3="-0.193094"
                        z3="-0.080257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.347936"
                        y3="-0.896112"
                        z3="-1.397687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382887"
                        y3="-1.167526"
                        z3="-2.267177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.398981"
                        y3="0.253868"
                        z3="1.110396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.449025"
                        y3="-0.628278"
                        z3="-1.116304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.572303"
                        y3="-1.480169"
                        z3="2.519352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.60229"
                        y3="-2.779552"
                        z3="1.94529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.852379"
                        y3="-2.946151"
                        z3="1.853903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.03064"
                        y3="-3.113449"
                        z3="-0.560684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.959814"
                        y3="-2.32545"
                        z3="-1.717565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.321812"
                        y3="-3.540971"
                        z3="-0.621574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.867144"
                        y3="-0.28116"
                        z3="-1.919032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.382725"
                        y3="0.697441"
                        z3="1.933142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.816389"
                        y3="2.498813"
                        z3="-2.261492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.565725"
                        y3="0.894784"
                        z3="-2.957128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.941138"
                        y3="1.209587"
                        z3="-1.895205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.206596"
                        y3="2.49696"
                        z3="0.263378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.83667"
                        y3="1.038491"
                        z3="1.163721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.588507"
                        y3="2.242264"
                        z3="0.893025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.850605"
                        y3="2.781215"
                        z3="0.904259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467967"
                        y3="2.1207"
                        z3="-0.680287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.63592"
                        y3="-2.249244"
                        z3="0.99906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.021432"
                        y3="-2.27478"
                        z3="0.299097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218324"
                        y3="-1.888832"
                        z3="1.995883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.927757"
                        y3="0.623074"
                        z3="-0.039643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.50302"
                        y3="-0.88343"
                        z3="0.71417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.361392"
                        y3="-1.211379"
                        z3="-1.626243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.602344"
                        y3="-1.684932"
                        z3="-3.192042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.351489"
                        y3="-0.874424"
                        z3="-2.110738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4558,.0356,.2003;-.8921,.3235,1.9681;4.2289,2.6069,-.4602;-2.7214,-1.666,.3494;-3.2184,-.2644,.1741;-1.7511,-.5775,-.0763;-2.6758,-2.2374,1.7454;-3.0252,-2.7095,-.6999;-4.0723,.1629,-.9497;-.723,-.0305,.8264;-5.0638,1.0553,-.8602;1.5888,.5976,.8651;-5.8817,1.4261,-2.0591;-5.4392,1.7407,.428;2.0103,1.925,.2482;2.7681,-.3167,.6661;3.8376,.3422,.1941;3.4774,1.7416,-.0645;2.6671,-1.7542,1.0096;5.2001,-.1931,-.0803;5.3479,-.8961,-1.3977;4.3829,-1.1675,-2.2672;-3.399,.2539,1.1104;-1.449,-.6283,-1.1163;-2.5723,-1.4802,2.5194;-3.6023,-2.7796,1.9453;-1.8524,-2.9462,1.8539;-4.0306,-3.1134,-.5607;-2.9598,-2.3255,-1.7176;-2.3218,-3.541,-.6216;-3.8671,-.2812,-1.919;1.3827,.6974,1.9331;-5.8164,2.4988,-2.2615;-5.5657,.8948,-2.9571;-6.9411,1.2096,-1.8952;-6.2066,2.497,.2634;-5.8367,1.0385,1.1637;-4.5885,2.2423,.893;1.8506,2.7812,.9043;1.468,2.1207,-.6803;3.6359,-2.2492,.9991;2.0214,-2.2748,.2991;2.2183,-1.8888,1.9959;5.9278,.6231,-.0396;5.503,-.8834,.7142;6.3614,-1.2114,-1.6262;4.6023,-1.6849,-3.192;3.3515,-.8744,-2.1107;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.1961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.5585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42817312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.78641342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2746.21458655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4847.70461975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.49003321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42219479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99402167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999962640410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999962640410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999925280821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138509414326</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">-524.7448 -523.0642 -523.0620 -283.4005 -282.1325 -281.5384 -280.5480 -280.3387 -279.9886 -279.9260 -279.8780 -279.7930 -279.7591 -279.7429 -279.7375 -279.5302 -279.2687 -279.2628 -279.2170 -279.1753 -279.1721 -279.1587 -33.6427 -31.6892 -31.1600 -27.3806 -26.9563 -25.1550 -25.0411 -23.8353 -23.4406 -23.0529 -22.3782 -21.8788 -21.7873 -21.5589 -21.3191 -20.0700 -18.6628 -18.2724 -18.1823 -18.0031 -17.4341 -16.8737 -16.3672 -16.1595 -15.8018 -15.6895 -15.5264 -15.3782 -15.2517 -14.9670 -14.5932 -14.3897 -14.3459 -14.2084 -14.1416 -13.8717 -13.6516 -13.4372 -13.3981 -13.2652 -13.1672 -13.0245 -12.9554 -12.8906 -12.7544 -12.4942 -12.3919 -12.3799 -12.2397 -12.0388 -11.7833 -11.3432 -11.1639 -11.0322 -10.5450 -10.0556 -9.6873 -9.5370 -9.4539 -8.3951 0.7021 1.9620 2.4459 2.8782 3.0357 3.3165 3.4625 3.7419 3.8350 4.0335 4.2754 4.4541 4.5958 4.7372 4.7916 4.8327 4.9333 5.1303 5.2629 5.3175 5.4598 5.5544 5.6490 5.6965 5.7668 5.8631 5.9606 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21.2998 21.5931 21.6053 21.9065 22.0970 22.3127 22.4032 22.6148 22.9228 22.9709 23.3991 23.5706 23.8146 24.0371 24.0699 24.2082 24.5090 24.5608 24.8602 24.8945 25.0167 25.0985 25.5955 25.8946 25.9273 26.2444 26.2863 26.3547 26.6066 26.6904 26.7690 27.0073 27.1446 27.2853 27.3416 27.5511 27.6425 27.8691 27.9736 28.0040 28.1759 28.2036 28.3762 28.4616 28.7868 28.8348 28.8824 28.9903 29.1700 29.3223 29.5099 29.5355 29.6495 29.9174 29.9904 30.0747 30.2468 30.3041 30.3459 30.5997 30.6810 30.7695 31.0424 31.0771 31.1585 31.2345 31.3686 31.7367 31.7426 31.8924 32.0166 32.1617 32.2397 32.4139 32.5218 32.6613 32.8335 33.0053 33.1145 33.2272 33.2999 33.4035 33.7695 34.0252 34.1636 34.2828 34.4357 34.5669 34.6831 34.8826 34.9987 35.3990 35.4371 35.5052 35.6730 35.8102 36.0784 36.1099 36.2447 36.3436 36.3597 36.6343 36.7343 36.9203 37.0609 37.0862 37.3336 37.3578 37.7962 37.8736 38.0069 38.0606 38.2317 38.3841 38.5417 38.6670 38.8649 39.0344 39.1042 39.3469 39.3999 39.6161 39.7657 40.0087 40.1536 40.3604 40.4884 40.6883 40.7752 40.9299 41.0084 41.1330 41.2802 41.3188 41.5945 41.7072 41.7738 41.9550 42.0363 42.2859 42.4226 42.5672 42.6378 42.7194 42.8909 43.0218 43.1075 43.2012 43.3199 43.3673 43.4050 43.6622 43.7059 43.7550 43.9021 44.0351 44.3217 44.3618 44.4648 44.5666 44.7123 44.7766 44.9798 45.0681 45.2044 45.2337 45.4523 45.6071 45.7483 45.7914 45.9867 46.1008 46.2518 46.4304 46.5360 46.9422 47.1975 47.2380 47.3558 47.5387 47.7570 47.8370 48.0035 48.2810 48.4592 48.7173 48.9276 49.0620 49.2627 49.3699 49.5715 49.8045 50.3340 50.6841 50.7476 50.9928 51.2150 51.6254 51.8050 52.0253 52.5163 52.6650 52.8216 52.8981 53.2757 53.6375 53.8614 54.0732 54.2358 55.0042 55.3137 55.5551 55.9390 56.5357 56.6682 56.9644 57.2275 57.4076 57.6212 57.6992 57.9300 58.2743 58.5862 58.7957 59.1360 59.2686 59.4261 59.7548 60.1091 60.1461 60.5011 60.6346 61.1241 61.2144 61.8333 61.9854 62.2509 62.4264 62.5832 62.7488 62.9327 63.2645 64.0004 64.3008 64.4218 64.5457 64.8993 64.9950 65.3660 66.0318 66.1813 66.8439 67.2141 67.3297 67.5560 67.7874 68.1866 68.7449 69.0041 69.3870 69.6715 69.7035 69.9650 70.3868 70.8225 71.0424 71.0819 71.3361 71.4967 71.8151 72.1521 72.1793 72.3919 72.6494 72.8620 72.9481 73.0807 73.1998 73.3804 73.5582 73.6595 73.8277 74.0102 74.2369 74.3584 74.6178 74.9189 74.9695 75.1175 75.6978 75.8731 76.0798 76.2310 76.6375 76.6758 76.7523 77.0718 77.1294 77.3490 77.6383 77.9200 77.9675 78.0152 78.1129 78.2113 78.4545 78.5018 78.7827 78.9429 79.0171 79.1359 79.1975 79.2695 79.3946 79.6135 79.9141 79.9716 79.9955 80.1920 80.2351 80.3947 80.4905 80.6757 80.7260 81.0260 81.1962 81.3517 81.4211 81.7024 81.7908 81.8748 81.9075 82.1417 82.4778 82.5874 82.7812 82.8174 82.9825 83.0601 83.1435 83.2821 83.4706 83.6941 83.8107 83.8944 83.9397 84.2026 84.3809 84.4870 84.6080 84.6690 84.8699 85.0749 85.1953 85.4472 85.5257 85.5477 85.7142 85.8086 85.9826 86.1189 86.1615 86.3623 86.5340 86.6924 86.7294 86.9686 87.1970 87.3168 87.6190 87.7330 87.8594 88.0177 88.2426 88.3606 88.5249 88.6318 88.8955 89.0553 89.2099 89.2343 89.3917 89.5624 89.7586 89.9915 90.1191 90.2287 90.2901 90.4592 90.7753 90.8429 90.9729 91.0958 91.2264 91.3930 91.5741 91.6407 91.7877 92.1181 92.2502 92.3438 92.5152 92.6090 92.8175 92.9705 93.0419 93.0558 93.3858 93.4901 93.5745 93.6809 93.7856 94.0020 94.1957 94.4288 94.5438 94.6633 94.8235 94.8673 95.1710 95.2620 95.2864 95.4308 95.6086 95.7225 95.8288 95.8467 96.0656 96.3150 96.4028 96.6031 96.9266 97.0209 97.1628 97.3297 97.4340 97.5533 97.6942 97.9372 97.9633 98.1940 98.2299 98.5468 98.6229 98.6769 98.9995 99.0390 99.1853 99.2912 99.4493 99.5901 99.6432 99.7450 100.0055 100.1159 100.2351 100.2582 100.4746 100.8262 101.0368 101.2756 101.3228 101.5283 101.6599 101.8302 101.8869 101.9818 102.2279 102.4029 102.6280 102.8078 102.9505 103.1163 103.2883 103.5071 103.6714 103.8377 104.1126 104.2458 104.3576 104.3900 104.7116 104.8591 104.9594 105.3982 105.6506 105.7991 105.9921 106.0174 106.2352 106.4637 106.6759 106.7224 106.8390 107.0391 107.2641 107.5214 107.7802 107.9859 108.0414 108.1893 108.3417 108.4546 108.5434 108.6117 108.8258 109.0002 109.2897 109.4771 109.6248 109.7788 109.9465 110.1092 110.1573 110.3314 110.5143 110.6410 110.7274 110.8782 111.0874 111.1991 111.3765 111.5421 111.6843 111.7517 111.8690 111.9751 112.0913 112.2568 112.3736 112.4784 112.6377 113.0071 113.0416 113.2505 113.3707 113.3949 113.4789 113.6919 113.7921 113.9247 114.1355 114.1969 114.3959 114.4423 114.7603 114.9528 115.0172 115.2658 115.3267 115.4704 115.5298 115.8747 115.9901 116.1330 116.1438 116.2286 116.3026 116.5193 116.6316 116.7669 116.9541 117.0812 117.3237 117.4494 117.6604 117.7061 117.9260 117.9847 118.2586 118.6057 118.6504 118.8237 118.9795 119.2244 119.2751 119.4850 119.7772 119.9594 120.1407 120.2985 120.4175 120.5836 121.1146 121.2874 121.4523 121.5360 121.5914 121.7649 121.9912 122.3183 122.7276 122.9852 123.1694 123.3243 123.4093 123.5434 123.8678 124.0397 124.0903 124.2708 124.4864 124.6247 124.7285 125.0509 125.3765 125.6730 125.9954 126.0641 126.2804 126.6475 126.7085 127.3844 127.7089 127.9875 128.0930 128.1532 128.4591 128.4909 128.8771 129.2658 129.4122 129.5262 129.8677 130.1270 130.3517 130.4834 130.7156 130.9449 131.0459 131.1803 131.2762 131.5523 131.6065 132.0347 132.2347 132.6377 132.7308 132.8589 133.1874 133.4546 133.4932 133.7700 133.9246 134.5422 134.6419 134.9484 135.0449 135.4709 135.9580 136.0244 136.4733 136.6872 137.0404 137.4865 137.8081 137.9834 138.3122 138.4419 138.6970 139.0394 139.3680 139.4818 139.9163 140.3430 140.4750 140.7886 140.9046 141.1425 141.2558 141.4835 141.6030 141.9668 142.1080 142.3138 142.6480 142.9088 142.9496 143.0339 143.4117 143.7281 143.9112 144.0107 144.3488 144.5092 144.7970 144.8753 145.0561 145.0631 145.6117 145.6854 145.8148 146.1100 146.4868 146.5035 146.6113 147.0767 147.1576 147.4489 147.7270 147.8793 148.0794 148.1484 148.3442 148.4822 148.6877 148.9329 149.2130 149.3966 149.4211 149.7969 149.9850 150.2944 150.3333 150.4408 150.7414 150.7747 151.0521 151.0919 151.3132 151.4576 151.5924 152.0710 152.3533 152.3806 152.7869 152.8991 153.0120 153.3198 153.5128 154.1256 154.1819 154.9604 155.3425 155.4394 156.2312 156.6232 156.9571 157.1340 157.3407 157.4810 157.6158 157.8387 158.1560 158.2579 158.3383 158.7842 158.9486 159.0145 159.5007 159.6387 159.7156 160.0166 160.0956 161.0184 161.4012 161.8483 162.4010 163.5978 165.1900 168.4281 168.6901 171.5372 172.6539 172.9851 174.8877 176.2406 176.7744 178.1231 178.1774 179.8244 182.4241 182.9846 185.1510 185.6642 187.1542 188.4955 188.7800 193.1339 194.6258 195.2632 196.1453 196.3795 198.8038 205.1896 208.4232 614.0208 623.6403 626.5388 626.7144 630.7714 634.0260 638.8476 639.9134 640.2904 641.0609 642.3673 643.2412 645.0730 645.7811 645.8957 647.3006 649.3251 649.8363 651.0187 1198.9563 1199.8277 1214.3805</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">-0.299533 -0.470059 -0.446611 0.100071 0.039065 -0.110669 -0.274043 -0.275547 -0.293331 0.405326 -0.009842 0.267110 -0.223813 -0.285425 -0.145378 -0.044473 -0.091989 0.309940 -0.264874 -0.072197 -0.185538 -0.274879 0.091846 0.088554 0.092602 0.096592 0.096902 0.098733 0.088769 0.096970 0.114393 0.105762 0.096158 0.084555 0.097915 0.095058 0.105926 0.100898 0.099852 0.098708 0.103940 0.111021 0.119353 0.091057 0.102698 0.130036 0.129981 0.108413</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">8.2995 8.4701 8.4466 5.8999 5.9609 6.1107 6.2740 6.2755 6.2933 5.5947 6.0098 5.7329 6.2238 6.2854 6.1454 6.0445 6.0920 5.6901 6.2649 6.0722 6.1855 6.2749 0.9082 0.9114 0.9074 0.9034 0.9031 0.9013 0.9112 0.9030 0.8856 0.8942 0.9038 0.9154 0.9021 0.9049 0.8941 0.8991 0.9001 0.9013 0.8961 0.8890 0.8806 0.9089 0.8973 0.8700 0.8700 0.8916</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">-0.2995 -0.4701 -0.4466 0.1001 0.0391 -0.1107 -0.2740 -0.2755 -0.2933 0.4053 -0.0098 0.2671 -0.2238 -0.2854 -0.1454 -0.0445 -0.0920 0.3099 -0.2649 -0.0722 -0.1855 -0.2749 0.0918 0.0886 0.0926 0.0966 0.0969 0.0987 0.0888 0.0970 0.1144 0.1058 0.0962 0.0846 0.0979 0.0951 0.1059 0.1009 0.0999 0.0987 0.1039 0.1110 0.1194 0.0911 0.1027 0.1300 0.1300 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1194 2.0438 2.0608 3.7004 3.7874 3.8455 3.9062 3.9162 3.9104 4.1769 3.6967 3.7191 3.9210 3.9403 3.9072 3.7055 3.4566 4.0525 3.9438 3.8292 3.8440 3.9030 1.0278 1.0362 1.0190 1.0003 0.9997 1.0008 1.0067 1.0017 1.0119 1.0350 0.9929 1.0103 0.9925 1.0046 0.9950 0.9976 1.0252 1.0269 1.0030 0.9999 1.0007 1.0218 0.9993 1.0026 1.0049 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1194 2.0438 2.0608 3.7004 3.7874 3.8455 3.9062 3.9162 3.9104 4.1769 3.6967 3.7191 3.9210 3.9403 3.9072 3.7055 3.4566 4.0525 3.9438 3.8292 3.8440 3.9030 1.0278 1.0362 1.0190 1.0003 0.9997 1.0008 1.0067 1.0017 1.0119 1.0350 0.9929 1.0103 0.9925 1.0046 0.9950 0.9976 1.0252 1.0269 1.0030 0.9999 1.0007 1.0218 0.9993 1.0026 1.0049 1.0187</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">1.1613 0.8157 1.8855 2.0243 0.9024 0.8656 0.9469 0.9469 0.9025 1.0083 1.0000 1.0381 1.0140 0.9873 0.9890 0.9937 0.9941 0.9909 0.9897 1.8645 0.9736 0.9521 0.9274 0.9282 0.9538 0.9768 0.9809 1.0020 0.9823 1.0016 0.9893 0.9941 1.0047 0.9748 0.9712 1.6634 0.9556 1.0063 0.8963 0.9999 0.9706 0.9814 0.9568 0.9950 0.9943 1.8850 0.9883 0.9959 1.0021</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">-0.022107060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450280182106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.08817 19.97902 -1.10916 -10.73769 8.84816 -1.88952 -3.80735 3.84176 0.03441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
