<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.200863"
                        y3="-2.772569"
                        z3="-0.381812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.450792"
                        y3="-2.941017"
                        z3="1.717126"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.976768"
                        y3="1.065844"
                        z3="-0.13924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.190682"
                        y3="1.508752"
                        z3="-0.957651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.900339"
                        y3="2.751805"
                        z3="-0.430181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.166322"
                        y3="3.063738"
                        z3="-1.221679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.960274"
                        y3="4.29176"
                        z3="-0.760787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.467902"
                        y3="-0.288357"
                        z3="-0.658131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.862754"
                        y3="2.105409"
                        z3="-0.148644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.487426"
                        y3="4.141571"
                        z3="0.662666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.168787"
                        y3="5.586589"
                        z3="-0.912313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397629"
                        y3="-0.877276"
                        z3="0.194543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825559"
                        y3="-1.203014"
                        z3="-0.236266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.886374"
                        y3="-1.777825"
                        z3="0.588333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.586194"
                        y3="-2.005989"
                        z3="2.035556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.054117"
                        y3="-2.055946"
                        z3="-0.031002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.26626"
                        y3="-2.630874"
                        z3="0.560113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.470674"
                        y3="-3.326965"
                        z3="-0.016719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.445108"
                        y3="-4.837945"
                        z3="0.027536"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.305638"
                        y3="0.921868"
                        z3="0.897944"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.910337"
                        y3="0.682779"
                        z3="-0.986596"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.881786"
                        y3="1.676454"
                        z3="-1.996536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.223251"
                        y3="3.609479"
                        z3="-0.464241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.146429"
                        y3="2.597246"
                        z3="0.625467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.899114"
                        y3="3.196444"
                        z3="-2.276159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.826955"
                        y3="2.190036"
                        z3="-1.18908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.83001"
                        y3="4.363116"
                        z3="-1.423929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.117369"
                        y3="-0.182756"
                        z3="-1.689697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.313181"
                        y3="-0.986107"
                        z3="-0.681881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188309"
                        y3="3.056803"
                        z3="0.273424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.000092"
                        y3="1.777593"
                        z3="0.433858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.515092"
                        y3="2.296853"
                        z3="-1.167645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.680587"
                        y3="4.132323"
                        z3="1.398635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.055137"
                        y3="3.216383"
                        z3="0.78556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.150868"
                        y3="4.968215"
                        z3="0.925141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.313968"
                        y3="5.625462"
                        z3="-0.233619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.787597"
                        y3="5.707713"
                        z3="-1.928744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.792044"
                        y3="6.455943"
                        z3="-0.692774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.665432"
                        y3="-1.03558"
                        z3="1.235882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.071236"
                        y3="-1.032814"
                        z3="-1.281155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.732449"
                        y3="-2.678107"
                        z3="2.141225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.305041"
                        y3="-1.06572"
                        z3="2.513793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.418384"
                        y3="-2.427825"
                        z3="2.584687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.125463"
                        y3="-1.839526"
                        z3="-1.09109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.811678"
                        y3="-2.908498"
                        z3="0.931827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.15309"
                        y3="-2.982185"
                        z3="-0.792932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.453393"
                        y3="-5.205232"
                        z3="0.224178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.795515"
                        y3="-5.219271"
                        z3="0.814826"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.12007"
                        y3="-5.258043"
                        z3="-0.924897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2009,-2.7726,-.3818;4.4508,-2.941,1.7171;-1.9768,1.0658,-.1392;-3.1907,1.5088,-.9577;-3.9003,2.7518,-.4302;-5.1663,3.0637,-1.2217;-5.9603,4.2918,-.7608;-1.4679,-.2884,-.6581;-.8628,2.1054,-.1486;-6.4874,4.1416,.6627;-5.1688,5.5866,-.9123;-.3976,-.8773,.1945;.8256,-1.203,-.2363;1.8864,-1.7778,.5883;1.5862,-2.006,2.0356;3.0541,-2.0559,-.031;4.2663,-2.6309,.5601;6.4707,-3.327,-.0167;6.4451,-4.8379,.0275;-2.3056,.9219,.8979;-3.9103,.6828,-.9866;-2.8818,1.6765,-1.9965;-3.2233,3.6095,-.4642;-4.1464,2.5972,.6255;-4.8991,3.1964,-2.2762;-5.827,2.19,-1.1891;-6.83,4.3631,-1.4239;-1.1174,-.1828,-1.6897;-2.3132,-.9861,-.6819;-1.1883,3.0568,.2734;.0001,1.7776,.4339;-.5151,2.2969,-1.1676;-5.6806,4.1323,1.3986;-7.0551,3.2164,.7856;-7.1509,4.9682,.9251;-4.314,5.6255,-.2336;-4.7876,5.7077,-1.9287;-5.792,6.4559,-.6928;-.6654,-1.0356,1.2359;1.0712,-1.0328,-1.2812;.7324,-2.6781,2.1412;1.305,-1.0657,2.5138;2.4184,-2.4278,2.5847;3.1255,-1.8395,-1.0911;6.8117,-2.9085,.9318;7.1531,-2.9822,-.7929;7.4534,-5.2052,.2242;5.7955,-5.2193,.8148;6.1201,-5.258,-.9249;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.4229673690 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">2.642e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="5.20086273"
                                 y3="-2.77256883"
                                 z3="-0.38181216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.45079163"
                                 y3="-2.9410174"
                                 z3="1.71712561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.97676793"
                                 y3="1.06584391"
                                 z3="-0.13924017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19068231"
                                 y3="1.50875154"
                                 z3="-0.95765075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.90033854"
                                 y3="2.7518051"
                                 z3="-0.43018116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.16632239"
                                 y3="3.06373807"
                                 z3="-1.22167903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.96027379"
                                 y3="4.29175989"
                                 z3="-0.76078689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46790225"
                                 y3="-0.28835694"
                                 z3="-0.65813082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86275446"
                                 y3="2.10540935"
                                 z3="-0.14864448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.48742609"
                                 y3="4.14157135"
                                 z3="0.66266578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.16878706"
                                 y3="5.58658868"
                                 z3="-0.9123134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39762933"
                                 y3="-0.87727586"
                                 z3="0.19454312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82555923"
                                 y3="-1.20301361"
                                 z3="-0.2362657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8863739"
                                 y3="-1.77782545"
                                 z3="0.5883332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58619354"
                                 y3="-2.005989"
                                 z3="2.03555562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05411699"
                                 y3="-2.05594588"
                                 z3="-0.03100222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26626029"
                                 y3="-2.63087439"
                                 z3="0.5601133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.47067419"
                                 y3="-3.32696451"
                                 z3="-0.01671856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.44510798"
                                 y3="-4.83794485"
                                 z3="0.02753635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.30563787"
                                 y3="0.92186779"
                                 z3="0.8979439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.91033668"
                                 y3="0.6827793"
                                 z3="-0.98659623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.88178572"
                                 y3="1.6764543"
                                 z3="-1.99653591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22325117"
                                 y3="3.60947937"
                                 z3="-0.46424088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.1464286"
                                 y3="2.59724631"
                                 z3="0.62546695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.89911377"
                                 y3="3.19644398"
                                 z3="-2.27615944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.82695496"
                                 y3="2.19003606"
                                 z3="-1.18907968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.8300096"
                                 y3="4.36311624"
                                 z3="-1.42392933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.11736889"
                                 y3="-0.18275631"
                                 z3="-1.68969741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31318055"
                                 y3="-0.9861068"
                                 z3="-0.6818814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1883094"
                                 y3="3.05680283"
                                 z3="0.27342445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00009203"
                                 y3="1.7775931"
                                 z3="0.43385807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51509165"
                                 y3="2.29685268"
                                 z3="-1.16764514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.68058681"
                                 y3="4.13232334"
                                 z3="1.3986354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.05513672"
                                 y3="3.21638346"
                                 z3="0.78556028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.15086831"
                                 y3="4.96821547"
                                 z3="0.9251412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.31396809"
                                 y3="5.62546204"
                                 z3="-0.23361855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7875969"
                                 y3="5.70771295"
                                 z3="-1.92874411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79204428"
                                 y3="6.45594258"
                                 z3="-0.69277372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66543211"
                                 y3="-1.03557964"
                                 z3="1.23588222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07123618"
                                 y3="-1.03281446"
                                 z3="-1.28115501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73244924"
                                 y3="-2.67810746"
                                 z3="2.14122502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30504126"
                                 y3="-1.06572034"
                                 z3="2.5137926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4183844"
                                 y3="-2.42782505"
                                 z3="2.58468718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12546275"
                                 y3="-1.83952606"
                                 z3="-1.09109025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.81167849"
                                 y3="-2.90849759"
                                 z3="0.93182651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.15309045"
                                 y3="-2.98218462"
                                 z3="-0.79293223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.45339287"
                                 y3="-5.20523244"
                                 z3="0.22417801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79551525"
                                 y3="-5.21927142"
                                 z3="0.81482591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12006994"
                                 y3="-5.25804273"
                                 z3="-0.92489675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2009,-2.7726,-.3818;4.4508,-2.941,1.7171;-1.9768,1.0658,-.1392;-3.1907,1.5088,-.9577;-3.9003,2.7518,-.4302;-5.1663,3.0637,-1.2217;-5.9603,4.2918,-.7608;-1.4679,-.2884,-.6581;-.8628,2.1054,-.1486;-6.4874,4.1416,.6627;-5.1688,5.5866,-.9123;-.3976,-.8773,.1945;.8256,-1.203,-.2363;1.8864,-1.7778,.5883;1.5862,-2.006,2.0356;3.0541,-2.0559,-.031;4.2663,-2.6309,.5601;6.4707,-3.327,-.0167;6.4451,-4.8379,.0275;-2.3056,.9219,.8979;-3.9103,.6828,-.9866;-2.8818,1.6765,-1.9965;-3.2233,3.6095,-.4642;-4.1464,2.5972,.6255;-4.8991,3.1964,-2.2762;-5.827,2.19,-1.1891;-6.83,4.3631,-1.4239;-1.1174,-.1828,-1.6897;-2.3132,-.9861,-.6819;-1.1883,3.0568,.2734;.0001,1.7776,.4339;-.5151,2.2969,-1.1676;-5.6806,4.1323,1.3986;-7.0551,3.2164,.7856;-7.1509,4.9682,.9251;-4.314,5.6255,-.2336;-4.7876,5.7077,-1.9287;-5.792,6.4559,-.6928;-.6654,-1.0356,1.2359;1.0712,-1.0328,-1.2812;.7324,-2.6781,2.1412;1.305,-1.0657,2.5138;2.4184,-2.4278,2.5847;3.1255,-1.8395,-1.0911;6.8117,-2.9085,.9318;7.1531,-2.9822,-.7929;7.4534,-5.2052,.2242;5.7955,-5.2193,.8148;6.1201,-5.258,-.9249;</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="5.200863"
                        y3="-2.772569"
                        z3="-0.381812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.450792"
                        y3="-2.941017"
                        z3="1.717126"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.976768"
                        y3="1.065844"
                        z3="-0.13924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.190682"
                        y3="1.508752"
                        z3="-0.957651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.900339"
                        y3="2.751805"
                        z3="-0.430181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.166322"
                        y3="3.063738"
                        z3="-1.221679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.960274"
                        y3="4.29176"
                        z3="-0.760787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.467902"
                        y3="-0.288357"
                        z3="-0.658131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.862754"
                        y3="2.105409"
                        z3="-0.148644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.487426"
                        y3="4.141571"
                        z3="0.662666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.168787"
                        y3="5.586589"
                        z3="-0.912313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397629"
                        y3="-0.877276"
                        z3="0.194543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825559"
                        y3="-1.203014"
                        z3="-0.236266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.886374"
                        y3="-1.777825"
                        z3="0.588333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.586194"
                        y3="-2.005989"
                        z3="2.035556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.054117"
                        y3="-2.055946"
                        z3="-0.031002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.26626"
                        y3="-2.630874"
                        z3="0.560113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.470674"
                        y3="-3.326965"
                        z3="-0.016719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.445108"
                        y3="-4.837945"
                        z3="0.027536"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.305638"
                        y3="0.921868"
                        z3="0.897944"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.910337"
                        y3="0.682779"
                        z3="-0.986596"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.881786"
                        y3="1.676454"
                        z3="-1.996536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.223251"
                        y3="3.609479"
                        z3="-0.464241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.146429"
                        y3="2.597246"
                        z3="0.625467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.899114"
                        y3="3.196444"
                        z3="-2.276159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.826955"
                        y3="2.190036"
                        z3="-1.18908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.83001"
                        y3="4.363116"
                        z3="-1.423929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.117369"
                        y3="-0.182756"
                        z3="-1.689697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.313181"
                        y3="-0.986107"
                        z3="-0.681881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.188309"
                        y3="3.056803"
                        z3="0.273424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.000092"
                        y3="1.777593"
                        z3="0.433858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.515092"
                        y3="2.296853"
                        z3="-1.167645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.680587"
                        y3="4.132323"
                        z3="1.398635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.055137"
                        y3="3.216383"
                        z3="0.78556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.150868"
                        y3="4.968215"
                        z3="0.925141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.313968"
                        y3="5.625462"
                        z3="-0.233619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.787597"
                        y3="5.707713"
                        z3="-1.928744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.792044"
                        y3="6.455943"
                        z3="-0.692774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.665432"
                        y3="-1.03558"
                        z3="1.235882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.071236"
                        y3="-1.032814"
                        z3="-1.281155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.732449"
                        y3="-2.678107"
                        z3="2.141225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.305041"
                        y3="-1.06572"
                        z3="2.513793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.418384"
                        y3="-2.427825"
                        z3="2.584687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.125463"
                        y3="-1.839526"
                        z3="-1.09109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.811678"
                        y3="-2.908498"
                        z3="0.931827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.15309"
                        y3="-2.982185"
                        z3="-0.792932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.453393"
                        y3="-5.205232"
                        z3="0.224178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.795515"
                        y3="-5.219271"
                        z3="0.814826"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.12007"
                        y3="-5.258043"
                        z3="-0.924897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2009,-2.7726,-.3818;4.4508,-2.941,1.7171;-1.9768,1.0658,-.1392;-3.1907,1.5088,-.9577;-3.9003,2.7518,-.4302;-5.1663,3.0637,-1.2217;-5.9603,4.2918,-.7608;-1.4679,-.2884,-.6581;-.8628,2.1054,-.1486;-6.4874,4.1416,.6627;-5.1688,5.5866,-.9123;-.3976,-.8773,.1945;.8256,-1.203,-.2363;1.8864,-1.7778,.5883;1.5862,-2.006,2.0356;3.0541,-2.0559,-.031;4.2663,-2.6309,.5601;6.4707,-3.327,-.0167;6.4451,-4.8379,.0275;-2.3056,.9219,.8979;-3.9103,.6828,-.9866;-2.8818,1.6765,-1.9965;-3.2233,3.6095,-.4642;-4.1464,2.5972,.6255;-4.8991,3.1964,-2.2762;-5.827,2.19,-1.1891;-6.83,4.3631,-1.4239;-1.1174,-.1828,-1.6897;-2.3132,-.9861,-.6819;-1.1883,3.0568,.2734;.0001,1.7776,.4339;-.5151,2.2969,-1.1676;-5.6806,4.1323,1.3986;-7.0551,3.2164,.7856;-7.1509,4.9682,.9251;-4.314,5.6255,-.2336;-4.7876,5.7077,-1.9287;-5.792,6.4559,-.6928;-.6654,-1.0356,1.2359;1.0712,-1.0328,-1.2812;.7324,-2.6781,2.1412;1.305,-1.0657,2.5138;2.4184,-2.4278,2.5847;3.1255,-1.8395,-1.0911;6.8117,-2.9085,.9318;7.1531,-2.9822,-.7929;7.4534,-5.2052,.2242;5.7955,-5.2193,.8148;6.1201,-5.258,-.9249;</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">2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.1988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.0922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42859229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1346.42296737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2162.85155966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3778.15718359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1615.30562393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01640283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87005366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44146137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999887911304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999887911304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999775822608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311135290689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4876 -522.8641 -283.2277 -280.9626 -280.6074 -279.8079 -279.6509 -279.5643 -279.5077 -279.3875 -279.3866 -279.2575 -279.2018 -279.1215 -279.0757 -279.0675 -278.9510 -278.9210 -278.9198 -33.3915 -30.8484 -26.0538 -25.4967 -25.0358 -24.3589 -23.8750 -23.0413 -22.4215 -21.6494 -21.4441 -21.2436 -20.8759 -19.6903 -18.9743 -18.0530 -17.8527 -17.4998 -17.3444 -16.4933 -16.1164 -15.6967 -15.5862 -15.3634 -15.1794 -14.8570 -14.8414 -14.5691 -14.1910 -14.0824 -13.9132 -13.7225 -13.6058 -13.3426 -13.0536 -12.8654 -12.7396 -12.6659 -12.5544 -12.5463 -12.3436 -12.1308 -11.9084 -11.7050 -11.6590 -11.4774 -11.2797 -11.0614 -10.8987 -10.8506 -10.8430 -10.6861 -10.3677 -10.1554 -8.6091 0.3119 3.1851 3.2856 3.4449 3.7357 3.7841 3.9036 4.0041 4.3062 4.5263 4.6652 4.6970 4.8408 4.8640 4.8848 5.0749 5.1929 5.2482 5.3699 5.4469 5.5683 5.6544 5.6764 5.7260 5.8855 6.0057 6.0809 6.1738 6.2457 6.3747 6.4272 6.5933 6.8528 6.9891 7.1227 7.1476 7.3351 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42.5463 42.7668 42.8265 42.8699 43.0152 43.1450 43.2288 43.5103 43.6531 43.7643 43.8782 43.9778 44.0881 44.1754 44.2150 44.2960 44.4995 44.8416 44.8923 45.0961 45.1401 45.3075 45.3133 45.3923 45.4738 45.6054 45.8166 45.8958 46.0599 46.2885 46.3532 46.5858 46.8282 46.9739 47.1965 47.4836 47.6183 47.7645 48.1056 48.2507 48.4305 48.5804 48.6546 49.1649 49.4201 49.6105 49.7415 49.9474 50.2655 50.6546 50.8422 50.9959 51.4745 51.7174 51.8116 52.0033 52.4259 52.4791 52.9393 53.1963 53.4683 53.9187 54.1339 54.5623 54.8462 55.1557 55.5188 55.6896 56.1137 56.3672 57.0339 57.9780 58.1431 58.3029 58.4989 58.7046 59.0659 59.4878 59.7371 60.1409 60.2256 60.5249 60.5609 60.8127 61.0331 61.1300 61.4833 61.9637 62.2243 62.6052 63.1044 63.2335 63.4287 63.7704 64.0722 64.2031 64.4066 64.4960 65.1658 65.3798 65.7413 65.8382 66.0366 66.4633 67.7511 68.4072 68.6997 68.8954 69.2183 69.6291 70.1354 70.2896 70.3328 70.3810 70.8107 70.9861 70.9985 71.2041 71.5844 71.7906 71.8944 72.1049 72.3035 72.3268 72.6530 72.7808 72.8930 73.1479 73.3673 73.5657 73.8576 73.9361 74.2640 74.3636 74.4469 74.8349 74.9845 75.3948 75.5327 75.8060 75.9261 76.0263 76.1787 76.4272 77.0013 77.1069 77.1658 77.4392 77.7051 77.8141 78.1509 78.2128 78.5392 78.7317 78.9684 79.0211 79.2719 79.3448 79.4644 79.5130 79.5931 79.8354 79.9527 80.0116 80.2557 80.2787 80.5213 80.6658 80.8068 80.9459 81.0272 81.1359 81.3181 81.3509 81.4482 81.7128 81.7417 82.0239 82.2042 82.2582 82.3746 82.5850 82.8330 83.0169 83.1131 83.3332 83.4367 83.6503 83.7179 83.9961 84.0657 84.1516 84.4507 84.5502 84.6148 84.7819 84.9768 85.0817 85.1653 85.3721 85.4250 85.4662 85.5993 85.6742 85.8651 85.9999 86.1265 86.5382 86.5524 86.6169 86.9075 87.0795 87.3557 87.4530 87.5756 87.6443 87.9803 88.0260 88.1645 88.2415 88.2685 88.3450 88.5338 88.7620 88.8200 89.0331 89.0928 89.3114 89.3790 89.5624 89.7664 89.8165 90.0465 90.1330 90.2562 90.3684 90.6472 90.8505 91.0167 91.0860 91.4168 91.5509 91.5841 91.8435 91.9243 92.0573 92.3543 92.4110 92.5842 92.7370 92.8335 92.9004 93.0848 93.3264 93.4013 93.7658 93.9450 93.9779 94.1102 94.2424 94.3503 94.3990 94.5900 94.7987 94.9424 95.1139 95.2191 95.2907 95.7102 95.9222 96.1044 96.2050 96.4694 96.7211 96.8440 97.1587 97.2911 97.4468 97.6222 97.8251 98.0251 98.0658 98.1940 98.4484 98.5752 98.6638 98.8163 98.9535 99.0549 99.1635 99.3275 99.3570 99.4941 99.7423 99.9284 100.1584 100.3642 100.5320 100.7361 100.9663 101.0115 101.1257 101.3410 101.5928 101.6751 101.8190 101.9627 102.0827 102.2725 102.4279 102.5850 102.6628 102.8218 102.8505 103.2127 103.2990 103.4827 103.7132 103.8510 104.1041 104.2979 104.4237 104.6953 104.8775 105.0160 105.1099 105.2842 105.5882 105.6377 105.9792 106.0288 106.1935 106.5049 106.6953 106.9472 107.1707 107.3663 107.4047 107.6721 107.8512 108.0534 108.1871 108.3507 108.4400 108.6087 109.0095 109.0813 109.1457 109.2555 109.3579 109.5729 109.7583 109.8929 110.0387 110.1429 110.2966 110.4317 110.6403 110.8081 110.9330 110.9843 111.2375 111.4264 111.4735 111.5191 111.6836 111.8549 112.0077 112.1621 112.3132 112.4696 112.5784 112.7851 112.9435 113.0859 113.1365 113.4060 113.4953 113.6238 113.7692 113.8730 114.0101 114.1959 114.4683 114.6567 114.7589 114.8280 114.9387 115.0787 115.1907 115.4149 115.5027 115.7155 115.9264 116.1709 116.2296 116.3300 116.6183 116.6276 116.7448 116.8577 116.9223 117.0622 117.2299 117.4379 117.5158 117.6076 117.7585 117.9486 118.2188 118.3013 118.4605 118.5793 118.7606 118.9808 119.1375 119.3877 119.5782 119.6614 119.7785 119.9796 120.4315 120.6110 120.6808 120.8171 120.9375 121.1326 121.2707 121.4383 121.4810 121.6120 121.9677 122.1852 122.2449 122.4589 122.6252 122.6499 122.7908 123.0452 123.1097 123.6232 123.7742 123.9801 124.1195 124.2836 124.6303 125.3948 125.4295 125.6409 126.1174 126.3069 126.6211 127.0032 127.1731 127.2833 127.4285 127.5617 127.8998 127.9311 128.0724 128.1636 128.3527 128.7560 128.8042 128.8891 129.2163 129.3056 129.4827 129.7363 129.9418 130.1612 130.3902 130.7698 130.9063 131.0985 131.2516 131.3215 131.6283 132.1218 132.3411 132.4340 132.8515 133.0570 133.3250 133.5846 133.7438 133.9208 134.1640 134.3127 134.4139 134.4580 134.6702 134.8882 135.1406 135.4801 135.5718 135.6944 135.9603 136.6594 136.8169 137.2105 137.3912 137.4992 137.6962 137.9551 138.3781 138.4823 138.8399 139.4586 139.8311 140.1660 140.3993 140.6577 141.0012 141.2491 141.5323 141.6610 141.9350 142.2946 142.3880 142.6184 142.7598 142.9183 143.0185 143.3004 143.6865 143.8809 144.1277 144.6093 144.7535 145.3660 145.5014 145.5682 145.8111 145.9518 146.4190 146.6960 147.0513 147.2138 147.3061 147.5141 147.6538 147.7626 148.3872 148.4526 148.5139 148.8339 148.9202 149.0213 149.1340 149.3920 149.5176 149.8245 149.8984 150.0568 150.2760 150.4409 150.5856 150.7109 150.8070 151.1536 151.2507 151.4848 151.6491 152.0917 152.3930 152.5180 152.8455 152.8561 152.9424 153.1947 153.4331 153.4739 153.6339 154.0079 154.1491 154.4318 154.6351 154.7465 154.8483 154.9928 156.0172 156.5483 156.7041 156.7738 156.8437 157.0755 157.1741 157.3357 157.6798 157.7801 158.0429 158.3353 158.5856 158.6228 158.7439 158.9783 159.2962 159.8172 159.8414 160.2180 160.8069 160.9403 161.4967 161.6687 162.0989 162.5057 163.2093 164.3077 164.9705 168.6924 172.3417 172.7853 173.0953 176.7208 178.3089 179.5644 182.5668 185.5758 186.5720 187.9558 192.9895 193.5153 195.9784 199.2801 204.8798 206.9285 625.2469 629.7584 633.7460 634.2925 636.5688 637.4670 637.7835 639.5426 641.1609 642.2845 642.5242 643.5835 645.9691 646.3934 648.5284 649.6909 651.5504 1198.9301 1209.7270</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292331 -0.487403 0.111695 -0.183537 -0.142377 -0.153781 0.070613 -0.105885 -0.338442 -0.314477 -0.315994 -0.159339 -0.135874 0.012012 -0.264372 -0.177978 0.471959 0.039188 -0.254848 0.041512 0.070591 0.070241 0.074770 0.069376 0.073667 0.074157 0.037991 0.078578 0.093577 0.096683 0.097821 0.084775 0.080086 0.091977 0.093630 0.078687 0.092209 0.094252 0.124219 0.110646 0.104480 0.104421 0.108698 0.113798 0.085472 0.106020 0.093634 0.088321 0.086882</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2923 8.4874 5.8883 6.1835 6.1424 6.1538 5.9294 6.1059 6.3384 6.3145 6.3160 6.1593 6.1359 5.9880 6.2644 6.1780 5.5280 5.9608 6.2548 0.9585 0.9294 0.9298 0.9252 0.9306 0.9263 0.9258 0.9620 0.9214 0.9064 0.9033 0.9022 0.9152 0.9199 0.9080 0.9064 0.9213 0.9078 0.9057 0.8758 0.8894 0.8955 0.8956 0.8913 0.8862 0.9145 0.8940 0.9064 0.9117 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2923 -0.4874 0.1117 -0.1835 -0.1424 -0.1538 0.0706 -0.1059 -0.3384 -0.3145 -0.3160 -0.1593 -0.1359 0.0120 -0.2644 -0.1780 0.4720 0.0392 -0.2548 0.0415 0.0706 0.0702 0.0748 0.0694 0.0737 0.0742 0.0380 0.0786 0.0936 0.0967 0.0978 0.0848 0.0801 0.0920 0.0936 0.0787 0.0922 0.0943 0.1242 0.1106 0.1045 0.1044 0.1087 0.1138 0.0855 0.1060 0.0936 0.0883 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1175 2.0128 3.7459 3.9140 3.8737 3.8898 3.8272 3.9197 3.9518 3.9407 3.9427 3.8938 3.9211 3.7044 3.9198 3.7697 4.1735 3.8543 3.9153 1.0230 1.0126 1.0106 1.0002 1.0049 1.0096 1.0100 1.0107 1.0166 1.0059 1.0022 1.0028 1.0027 0.9982 1.0028 1.0043 0.9986 1.0027 1.0045 1.0045 1.0240 0.9960 0.9960 1.0369 1.0334 1.0128 0.9954 1.0073 1.0140 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1175 2.0128 3.7459 3.9140 3.8737 3.8898 3.8272 3.9197 3.9518 3.9407 3.9427 3.8938 3.9211 3.7044 3.9198 3.7697 4.1735 3.8543 3.9153 1.0230 1.0126 1.0106 1.0002 1.0049 1.0096 1.0100 1.0107 1.0166 1.0059 1.0022 1.0028 1.0027 0.9982 1.0028 1.0043 0.9986 1.0027 1.0045 1.0045 1.0240 0.9960 0.9960 1.0369 1.0334 1.0128 0.9954 1.0073 1.0140 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="48">1.1933 0.8695 1.8481 0.9407 0.9193 0.9142 1.0131 0.9253 1.0189 1.0017 0.9143 1.0072 1.0066 0.9481 1.0124 1.0137 0.9348 0.9352 1.0177 0.9600 1.0069 0.9976 0.9997 0.9959 0.9882 0.9872 0.9966 0.9978 0.9880 0.9967 0.9978 1.8625 0.9655 1.0681 0.9689 0.9338 1.6681 0.9839 0.9851 0.9909 1.0921 0.9839 0.9551 0.9953 0.9821 0.9837 0.9908 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018769821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447362113023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.55196 29.72217 -0.82979 22.25147 -21.85071 0.40077 -2.92897 2.18444 -0.74453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
