<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.559088"
                        y3="-1.558231"
                        z3="1.222029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.176975"
                        y3="-1.721606"
                        z3="-0.974339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.314418"
                        y3="-0.188502"
                        z3="-0.260071"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.493803"
                        y3="1.062462"
                        z3="-0.592712"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955814"
                        y3="1.836037"
                        z3="0.605468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281752"
                        y3="3.152864"
                        z3="0.222539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.062816"
                        y3="3.045391"
                        z3="-0.696622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.515649"
                        y3="-1.231731"
                        z3="0.538116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.611618"
                        y3="0.142247"
                        z3="0.46941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543918"
                        y3="4.43685"
                        z3="-1.041631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.045531"
                        y3="2.200176"
                        z3="-0.079958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.229867"
                        y3="-1.597215"
                        z3="-0.118675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.032993"
                        y3="-1.473134"
                        z3="0.46518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252608"
                        y3="-1.746123"
                        z3="-0.167317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.245703"
                        y3="-2.248162"
                        z3="-1.574857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.354165"
                        y3="-1.505353"
                        z3="0.578005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745093"
                        y3="-1.616167"
                        z3="0.152975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.961482"
                        y3="-1.600199"
                        z3="0.975177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.450898"
                        y3="-0.349378"
                        z3="0.408518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.861679"
                        y3="0.687748"
                        z3="-0.03647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.581723"
                        y3="-0.651342"
                        z3="-1.217033"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.66191"
                        y3="0.773158"
                        z3="-1.24228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.119569"
                        y3="1.731611"
                        z3="-1.193458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774483"
                        y3="2.066292"
                        z3="1.292807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.258666"
                        y3="1.213702"
                        z3="1.173581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.977108"
                        y3="3.672561"
                        z3="1.138062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.025596"
                        y3="3.798849"
                        z3="-0.256788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.371569"
                        y3="2.566548"
                        z3="-1.632452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.135546"
                        y3="-2.130202"
                        z3="0.632351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.329183"
                        y3="-0.87339"
                        z3="1.554016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.4266"
                        y3="0.552433"
                        z3="1.463596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.201595"
                        y3="0.873896"
                        z3="-0.085153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.227738"
                        y3="-0.749518"
                        z3="0.596973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.205492"
                        y3="4.963481"
                        z3="-0.145919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318389"
                        y3="5.04786"
                        z3="-1.509276"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.299323"
                        y3="4.388275"
                        z3="-1.733102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.371673"
                        y3="2.618073"
                        z3="0.876044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.273524"
                        y3="1.173256"
                        z3="0.10125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.918087"
                        y3="2.155277"
                        z3="-0.734514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.30444"
                        y3="-1.961153"
                        z3="-1.13966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.990886"
                        y3="-1.101303"
                        z3="1.485178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.224208"
                        y3="-2.549184"
                        z3="-1.929149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.136265"
                        y3="-1.477944"
                        z3="-2.248284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.425379"
                        y3="-3.103242"
                        z3="-1.663377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.213129"
                        y3="-1.18463"
                        z3="1.603763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.227936"
                        y3="-2.441434"
                        z3="0.331268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.422219"
                        y3="-1.771968"
                        z3="1.947851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.232035"
                        y3="1.604452"
                        z3="-0.439395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.5591,-1.5582,1.222;3.177,-1.7216,-.9743;-4.3144,-.1885,-.2601;-3.4938,1.0625,-.5927;-2.9558,1.836,.6055;-2.2818,3.1529,.2225;-1.0628,3.0454,-.6966;-3.5156,-1.2317,.5381;-5.6116,.1422,.4694;-.5439,4.4368,-1.0416;.0455,2.2002,-.08;-2.2299,-1.5972,-.1187;-1.033,-1.4731,.4652;.2526,-1.7461,-.1673;.2457,-2.2482,-1.5749;1.3542,-1.5054,.578;2.7451,-1.6162,.153;4.9615,-1.6002,.9752;5.4509,-.3494,.4085;5.8617,.6877,-.0365;-4.5817,-.6513,-1.217;-2.6619,.7732,-1.2423;-4.1196,1.7316,-1.1935;-3.7745,2.0663,1.2928;-2.2587,1.2137,1.1736;-1.9771,3.6726,1.1381;-3.0256,3.7988,-.2568;-1.3716,2.5665,-1.6325;-4.1355,-2.1302,.6324;-3.3292,-.8734,1.554;-5.4266,.5524,1.4636;-6.2016,.8739,-.0852;-6.2277,-.7495,.597;-.2055,4.9635,-.1459;-1.3184,5.0479,-1.5093;.2993,4.3883,-1.7331;.3717,2.6181,.876;-.2735,1.1733,.1013;.9181,2.1553,-.7345;-2.3044,-1.9612,-1.1397;-.9909,-1.1013,1.4852;1.2242,-2.5492,-1.9291;-.1363,-1.4779,-2.2483;-.4254,-3.1032,-1.6634;1.2131,-1.1846,1.6038;5.2279,-2.4414,.3313;5.4222,-1.772,1.9479;6.232,1.6045,-.4394;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531.0934864112 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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="3.5590879"
                                 y3="-1.55823125"
                                 z3="1.22202923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.17697525"
                                 y3="-1.72160572"
                                 z3="-0.97433875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.31441847"
                                 y3="-0.18850152"
                                 z3="-0.26007096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49380273"
                                 y3="1.06246152"
                                 z3="-0.59271228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95581426"
                                 y3="1.83603658"
                                 z3="0.60546824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28175208"
                                 y3="3.1528637"
                                 z3="0.222539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06281556"
                                 y3="3.04539086"
                                 z3="-0.69662238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51564942"
                                 y3="-1.23173135"
                                 z3="0.53811616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.61161794"
                                 y3="0.14224733"
                                 z3="0.46941016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54391844"
                                 y3="4.43685031"
                                 z3="-1.04163103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.04553109"
                                 y3="2.2001758"
                                 z3="-0.0799582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22986705"
                                 y3="-1.59721479"
                                 z3="-0.11867498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03299322"
                                 y3="-1.47313391"
                                 z3="0.46517981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25260796"
                                 y3="-1.74612271"
                                 z3="-0.16731715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24570313"
                                 y3="-2.24816237"
                                 z3="-1.5748567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35416487"
                                 y3="-1.50535282"
                                 z3="0.57800488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74509261"
                                 y3="-1.61616681"
                                 z3="0.1529752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96148241"
                                 y3="-1.60019859"
                                 z3="0.97517674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.45089824"
                                 y3="-0.34937791"
                                 z3="0.40851849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.86167942"
                                 y3="0.68774765"
                                 z3="-0.03646999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.58172293"
                                 y3="-0.65134165"
                                 z3="-1.21703299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.66191033"
                                 y3="0.77315784"
                                 z3="-1.24227953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.11956944"
                                 y3="1.73161099"
                                 z3="-1.19345842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77448309"
                                 y3="2.06629153"
                                 z3="1.29280675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.25866621"
                                 y3="1.21370171"
                                 z3="1.17358111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97710795"
                                 y3="3.67256149"
                                 z3="1.13806205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02559573"
                                 y3="3.79884885"
                                 z3="-0.25678774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.37156873"
                                 y3="2.56654831"
                                 z3="-1.63245204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13554567"
                                 y3="-2.13020165"
                                 z3="0.63235069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3291833"
                                 y3="-0.87339001"
                                 z3="1.5540161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.42659974"
                                 y3="0.55243292"
                                 z3="1.46359563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.20159471"
                                 y3="0.873896"
                                 z3="-0.08515342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.22773793"
                                 y3="-0.74951764"
                                 z3="0.59697336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.20549239"
                                 y3="4.96348096"
                                 z3="-0.14591929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31838862"
                                 y3="5.04786016"
                                 z3="-1.50927553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.29932287"
                                 y3="4.38827494"
                                 z3="-1.73310186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37167299"
                                 y3="2.61807265"
                                 z3="0.87604374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.27352405"
                                 y3="1.17325648"
                                 z3="0.10124963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91808653"
                                 y3="2.15527654"
                                 z3="-0.73451419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30444002"
                                 y3="-1.9611527"
                                 z3="-1.13965996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99088632"
                                 y3="-1.10130312"
                                 z3="1.48517824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22420827"
                                 y3="-2.54918372"
                                 z3="-1.92914866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13626534"
                                 y3="-1.47794418"
                                 z3="-2.24828423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42537943"
                                 y3="-3.10324192"
                                 z3="-1.66337681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2131286"
                                 y3="-1.18463005"
                                 z3="1.60376342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22793649"
                                 y3="-2.44143356"
                                 z3="0.33126772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.42221853"
                                 y3="-1.77196778"
                                 z3="1.9478512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.23203511"
                                 y3="1.60445173"
                                 z3="-0.43939504">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.5591,-1.5582,1.222;3.177,-1.7216,-.9743;-4.3144,-.1885,-.2601;-3.4938,1.0625,-.5927;-2.9558,1.836,.6055;-2.2818,3.1529,.2225;-1.0628,3.0454,-.6966;-3.5156,-1.2317,.5381;-5.6116,.1422,.4694;-.5439,4.4369,-1.0416;.0455,2.2002,-.08;-2.2299,-1.5972,-.1187;-1.033,-1.4731,.4652;.2526,-1.7461,-.1673;.2457,-2.2482,-1.5749;1.3542,-1.5054,.578;2.7451,-1.6162,.153;4.9615,-1.6002,.9752;5.4509,-.3494,.4085;5.8617,.6877,-.0365;-4.5817,-.6513,-1.217;-2.6619,.7732,-1.2423;-4.1196,1.7316,-1.1935;-3.7745,2.0663,1.2928;-2.2587,1.2137,1.1736;-1.9771,3.6726,1.1381;-3.0256,3.7988,-.2568;-1.3716,2.5665,-1.6325;-4.1355,-2.1302,.6324;-3.3292,-.8734,1.554;-5.4266,.5524,1.4636;-6.2016,.8739,-.0852;-6.2277,-.7495,.597;-.2055,4.9635,-.1459;-1.3184,5.0479,-1.5093;.2993,4.3883,-1.7331;.3717,2.6181,.876;-.2735,1.1733,.1012;.9181,2.1553,-.7345;-2.3044,-1.9612,-1.1397;-.9909,-1.1013,1.4852;1.2242,-2.5492,-1.9291;-.1363,-1.4779,-2.2483;-.4254,-3.1032,-1.6634;1.2131,-1.1846,1.6038;5.2279,-2.4414,.3313;5.4222,-1.772,1.9479;6.232,1.6045,-.4394;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.559088"
                        y3="-1.558231"
                        z3="1.222029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.176975"
                        y3="-1.721606"
                        z3="-0.974339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.314418"
                        y3="-0.188502"
                        z3="-0.260071"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.493803"
                        y3="1.062462"
                        z3="-0.592712"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955814"
                        y3="1.836037"
                        z3="0.605468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281752"
                        y3="3.152864"
                        z3="0.222539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.062816"
                        y3="3.045391"
                        z3="-0.696622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.515649"
                        y3="-1.231731"
                        z3="0.538116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.611618"
                        y3="0.142247"
                        z3="0.46941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543918"
                        y3="4.43685"
                        z3="-1.041631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.045531"
                        y3="2.200176"
                        z3="-0.079958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.229867"
                        y3="-1.597215"
                        z3="-0.118675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.032993"
                        y3="-1.473134"
                        z3="0.46518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252608"
                        y3="-1.746123"
                        z3="-0.167317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.245703"
                        y3="-2.248162"
                        z3="-1.574857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.354165"
                        y3="-1.505353"
                        z3="0.578005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745093"
                        y3="-1.616167"
                        z3="0.152975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.961482"
                        y3="-1.600199"
                        z3="0.975177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.450898"
                        y3="-0.349378"
                        z3="0.408518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.861679"
                        y3="0.687748"
                        z3="-0.03647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.581723"
                        y3="-0.651342"
                        z3="-1.217033"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.66191"
                        y3="0.773158"
                        z3="-1.24228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.119569"
                        y3="1.731611"
                        z3="-1.193458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774483"
                        y3="2.066292"
                        z3="1.292807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.258666"
                        y3="1.213702"
                        z3="1.173581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.977108"
                        y3="3.672561"
                        z3="1.138062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.025596"
                        y3="3.798849"
                        z3="-0.256788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.371569"
                        y3="2.566548"
                        z3="-1.632452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.135546"
                        y3="-2.130202"
                        z3="0.632351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.329183"
                        y3="-0.87339"
                        z3="1.554016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.4266"
                        y3="0.552433"
                        z3="1.463596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.201595"
                        y3="0.873896"
                        z3="-0.085153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.227738"
                        y3="-0.749518"
                        z3="0.596973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.205492"
                        y3="4.963481"
                        z3="-0.145919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318389"
                        y3="5.04786"
                        z3="-1.509276"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.299323"
                        y3="4.388275"
                        z3="-1.733102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.371673"
                        y3="2.618073"
                        z3="0.876044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.273524"
                        y3="1.173256"
                        z3="0.10125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.918087"
                        y3="2.155277"
                        z3="-0.734514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.30444"
                        y3="-1.961153"
                        z3="-1.13966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.990886"
                        y3="-1.101303"
                        z3="1.485178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.224208"
                        y3="-2.549184"
                        z3="-1.929149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.136265"
                        y3="-1.477944"
                        z3="-2.248284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.425379"
                        y3="-3.103242"
                        z3="-1.663377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.213129"
                        y3="-1.18463"
                        z3="1.603763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.227936"
                        y3="-2.441434"
                        z3="0.331268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.422219"
                        y3="-1.771968"
                        z3="1.947851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.232035"
                        y3="1.604452"
                        z3="-0.439395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.5591,-1.5582,1.222;3.177,-1.7216,-.9743;-4.3144,-.1885,-.2601;-3.4938,1.0625,-.5927;-2.9558,1.836,.6055;-2.2818,3.1529,.2225;-1.0628,3.0454,-.6966;-3.5156,-1.2317,.5381;-5.6116,.1422,.4694;-.5439,4.4368,-1.0416;.0455,2.2002,-.08;-2.2299,-1.5972,-.1187;-1.033,-1.4731,.4652;.2526,-1.7461,-.1673;.2457,-2.2482,-1.5749;1.3542,-1.5054,.578;2.7451,-1.6162,.153;4.9615,-1.6002,.9752;5.4509,-.3494,.4085;5.8617,.6877,-.0365;-4.5817,-.6513,-1.217;-2.6619,.7732,-1.2423;-4.1196,1.7316,-1.1935;-3.7745,2.0663,1.2928;-2.2587,1.2137,1.1736;-1.9771,3.6726,1.1381;-3.0256,3.7988,-.2568;-1.3716,2.5665,-1.6325;-4.1355,-2.1302,.6324;-3.3292,-.8734,1.554;-5.4266,.5524,1.4636;-6.2016,.8739,-.0852;-6.2277,-.7495,.597;-.2055,4.9635,-.1459;-1.3184,5.0479,-1.5093;.2993,4.3883,-1.7331;.3717,2.6181,.876;-.2735,1.1733,.1013;.9181,2.1553,-.7345;-2.3044,-1.9612,-1.1397;-.9909,-1.1013,1.4852;1.2242,-2.5492,-1.9291;-.1363,-1.4779,-2.2483;-.4254,-3.1032,-1.6634;1.2131,-1.1846,1.6038;5.2279,-2.4414,.3313;5.4222,-1.772,1.9479;6.232,1.6045,-.4394;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.3927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.8367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23300955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1531.09348641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2384.32649596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4196.88488639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.55839043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02688942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39384979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16084024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999908958021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999908958021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999817916042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.615376587957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8513 -523.1533 -283.4636 -281.8373 -280.6978 -280.0539 -279.8335 -279.7789 -279.7110 -279.5569 -279.4739 -279.3408 -279.3146 -279.3125 -279.0410 -279.0390 -279.0241 -278.9331 -278.8929 -278.8652 -33.7263 -31.1572 -26.1270 -25.5158 -25.0338 -24.8428 -23.9384 -23.2551 -22.9850 -22.1382 -21.5534 -21.4258 -21.2079 -19.9880 -19.4568 -18.6667 -18.0071 -17.4874 -17.3981 -17.2399 -16.6476 -16.4523 -16.2594 -15.6885 -15.4247 -15.3411 -15.0184 -14.8367 -14.5850 -14.1833 -14.0533 -13.9816 -13.9187 -13.6170 -13.2926 -13.0678 -12.9197 -12.7904 -12.7722 -12.5273 -12.3739 -12.1355 -11.9968 -11.6570 -11.5546 -11.4878 -11.2418 -11.0385 -10.8581 -10.7384 -10.6631 -10.5540 -10.4515 -10.3583 -10.1566 -8.6369 0.1924 2.5693 3.0411 3.1190 3.2075 3.4500 3.5697 3.7607 3.9613 4.3264 4.4251 4.5202 4.5744 4.6559 4.7822 4.8170 5.0006 5.1855 5.2665 5.4308 5.4626 5.5746 5.7207 5.8376 5.9350 5.9998 6.1091 6.1609 6.4092 6.4521 6.5829 6.7035 6.7679 6.8107 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42.4948 42.5424 42.5931 42.7865 42.8760 42.9614 43.1365 43.2351 43.3332 43.4705 43.5879 43.7053 43.9005 43.9579 43.9902 44.1192 44.1872 44.2352 44.4232 44.6339 44.7117 44.9712 45.0610 45.2582 45.3654 45.4334 45.6112 45.7875 45.9533 46.1349 46.2775 46.4172 46.5888 46.7007 46.9211 46.9939 47.0520 47.3583 47.6492 47.8079 48.0254 48.2131 48.3304 48.5324 48.8234 49.1032 49.2377 49.5113 49.5773 50.0626 50.1845 50.3105 50.4457 50.7542 51.0857 51.2398 51.6422 51.7863 52.0232 52.4466 52.5663 52.8021 53.0676 53.2330 53.4525 53.6764 53.9659 54.2616 54.5092 54.8744 55.1830 55.5016 55.6578 56.2192 56.6213 56.7818 57.6656 57.8448 58.1219 58.2894 58.5737 58.7691 59.2220 59.3323 59.7410 59.9447 60.2734 60.4330 60.8072 61.0018 61.3046 61.3917 61.6607 61.7698 62.0167 62.1201 62.8171 63.3348 63.4489 63.9517 64.2626 64.6916 64.9283 65.2320 65.4238 65.5276 65.8292 66.1790 66.3454 66.6051 67.0731 67.3264 68.2759 68.5965 69.0638 69.5904 69.6676 70.0385 70.3031 70.4395 70.8522 70.9244 71.0637 71.3190 71.5271 71.6197 71.8151 71.9475 72.2951 72.3545 72.5464 72.7038 72.9894 73.2360 73.4251 73.5636 73.6579 74.0489 74.3058 74.3570 74.6718 74.7541 75.1346 75.3772 75.5480 75.7180 75.8049 75.9217 76.2428 76.4409 76.5154 76.7219 77.0495 77.2434 77.3550 77.6713 77.9523 78.0494 78.0971 78.2490 78.6708 78.7805 78.8603 79.0710 79.2553 79.3269 79.5146 79.5877 79.7790 79.8797 79.9100 80.1198 80.3135 80.5323 80.6592 80.7642 80.9873 81.0664 81.1770 81.2698 81.2985 81.6432 81.7197 81.7627 82.0266 82.1752 82.3074 82.4099 82.4332 82.5812 82.6758 82.8660 82.9002 83.1905 83.3205 83.4097 83.5464 83.6785 83.8303 83.8507 84.0904 84.1415 84.2686 84.4664 84.5375 84.9108 84.9635 85.0253 85.0823 85.1698 85.3158 85.4043 85.5439 85.6575 85.7548 85.8891 86.0153 86.2331 86.3555 86.5369 86.6136 86.7680 86.9731 87.1274 87.2838 87.3803 87.5071 87.6634 87.8226 88.2439 88.2719 88.2804 88.4775 88.6509 88.7493 88.8170 89.1536 89.2059 89.4405 89.6420 89.6693 89.7934 90.0994 90.1857 90.2718 90.3597 90.4878 90.6074 90.8987 90.9550 91.4004 91.4627 91.5563 91.6875 91.9823 92.0824 92.3172 92.5473 92.6542 92.7327 92.8476 92.9972 93.2557 93.3219 93.4648 93.6703 93.7712 93.8218 93.9596 94.0450 94.3325 94.5328 94.6464 94.7153 95.0662 95.1162 95.2427 95.3954 95.5457 95.5879 95.8754 95.9977 96.3826 96.4645 96.6816 96.8170 96.9829 97.1105 97.2490 97.2891 97.6782 97.7888 97.8878 97.9869 98.3078 98.3476 98.4923 98.6602 98.9721 99.0074 99.1800 99.4475 99.5457 99.6856 99.8985 99.9831 100.0684 100.2725 100.4536 100.6601 101.1988 101.2619 101.3628 101.4665 101.5549 101.6148 101.9693 102.2532 102.3181 102.4849 102.7486 102.8709 102.9560 102.9850 103.1037 103.2864 103.5411 103.8151 103.9813 104.0979 104.2877 104.5383 104.6227 104.8055 104.9108 105.1158 105.3700 105.4555 105.7339 105.7910 105.9989 106.2682 106.5306 106.7310 106.9142 107.0439 107.3937 107.7313 107.8453 108.1355 108.2242 108.2670 108.3878 108.5033 108.6720 108.8199 108.9476 109.1847 109.3221 109.6793 109.7506 109.8392 110.0341 110.1261 110.4603 110.6814 110.6962 110.9481 111.0770 111.3288 111.5432 111.6969 111.7458 111.9357 111.9729 112.3271 112.5879 112.7995 112.8794 112.9921 113.1331 113.2324 113.3650 113.5041 113.6783 113.7257 113.7490 113.8363 114.1346 114.3116 114.3771 114.7407 114.7918 114.9398 115.1596 115.3058 115.4934 115.6293 115.9080 116.0727 116.2326 116.2627 116.2911 116.6324 116.6489 116.7651 116.9416 116.9567 117.0561 117.1608 117.3888 117.5481 117.6421 117.6905 117.9355 118.1842 118.3340 118.4900 118.5682 118.9749 119.1301 119.2465 119.3534 119.4424 119.5215 119.7336 119.9696 120.0256 120.5866 120.6431 120.7622 120.9035 121.0838 121.2355 121.3359 121.4600 121.5173 121.7066 121.9597 122.0669 122.2390 122.5898 122.7437 122.9999 123.1703 123.6381 123.8032 123.9613 124.0610 124.2460 124.7079 124.9247 125.3804 125.6977 125.8886 126.1497 126.2810 126.4014 126.8173 126.9507 127.4229 127.6593 127.8120 127.9856 128.0671 128.6337 128.7972 128.9004 129.1032 129.3951 129.5993 129.7857 129.9677 130.1033 130.3931 130.6077 130.7994 130.8500 131.0869 131.1330 131.6917 131.8104 131.9086 132.1225 132.4018 132.6053 132.9311 133.4114 133.5699 133.6574 133.8175 133.8656 134.0756 134.3230 134.5614 134.9260 134.9365 135.2912 135.4955 135.8211 135.9382 136.3822 136.6576 137.0931 137.2948 137.6124 137.7970 138.2119 138.5831 138.7709 139.0800 139.2827 139.4322 139.8458 140.0666 140.2602 140.4323 140.7180 140.9388 141.1179 141.2343 141.5758 141.6591 141.8444 142.0766 142.3785 142.6046 142.8530 143.0046 143.2366 143.3788 143.5995 144.2825 144.3432 144.4437 144.5807 145.3384 145.6650 145.9362 146.2200 146.3793 146.5649 147.0061 147.1293 147.1814 147.3511 147.6529 147.7478 147.8286 148.3865 148.5781 149.0031 149.0444 149.3371 149.5084 149.6605 149.7539 149.8944 150.1732 150.2642 150.3682 150.8102 150.9497 151.2322 151.2840 151.8947 152.0300 152.2869 152.5389 152.6840 153.0556 153.2292 153.4135 153.4743 153.7608 154.0221 154.1882 154.5033 154.6555 154.8369 155.4913 155.5068 155.7993 156.1173 156.3098 156.5126 156.8634 157.0378 157.1745 157.3439 157.8784 158.1323 158.3538 158.3864 158.7056 158.8630 159.1385 159.5970 159.9876 160.1234 160.2710 160.8631 161.0573 161.0953 161.2188 161.5620 162.4513 163.1504 163.4899 164.3234 164.9932 167.4750 167.9990 171.5080 172.2656 173.0691 176.9344 177.9618 179.1793 181.9381 185.6684 186.0378 187.9323 192.4329 192.7998 195.7458 198.4021 204.1440 206.2230 627.2667 630.7959 634.1222 634.3866 634.8597 636.5950 639.1009 640.9462 641.5371 642.5489 643.3896 643.7930 644.5661 646.5944 648.1629 648.4509 649.6974 651.6731 1198.3887 1208.1429</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284321 -0.495041 0.070404 -0.162292 -0.152219 -0.194888 0.079145 -0.134869 -0.329546 -0.304434 -0.275481 -0.104043 -0.168904 0.012029 -0.262738 -0.200372 0.496122 0.036991 -0.427270 0.031248 0.053693 0.079131 0.086655 0.088303 0.070949 0.078144 0.074401 0.035133 0.098881 0.081486 0.083623 0.094544 0.095301 0.081587 0.087831 0.090633 0.088547 0.043873 0.092978 0.131218 0.124308 0.104033 0.113293 0.106800 0.121621 0.139653 0.138021 0.285840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2843 8.4950 5.9296 6.1623 6.1522 6.1949 5.9209 6.1349 6.3295 6.3044 6.2755 6.1040 6.1689 5.9880 6.2627 6.2004 5.5039 5.9630 6.4273 5.9688 0.9463 0.9209 0.9133 0.9117 0.9291 0.9219 0.9256 0.9649 0.9011 0.9185 0.9164 0.9055 0.9047 0.9184 0.9122 0.9094 0.9115 0.9561 0.9070 0.8688 0.8757 0.8960 0.8867 0.8932 0.8784 0.8603 0.8620 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2843 -0.4950 0.0704 -0.1623 -0.1522 -0.1949 0.0791 -0.1349 -0.3295 -0.3044 -0.2755 -0.1040 -0.1689 0.0120 -0.2627 -0.2004 0.4961 0.0370 -0.4273 0.0312 0.0537 0.0791 0.0867 0.0883 0.0709 0.0781 0.0744 0.0351 0.0989 0.0815 0.0836 0.0945 0.0953 0.0816 0.0878 0.0906 0.0885 0.0439 0.0930 0.1312 0.1243 0.1040 0.1133 0.1068 0.1216 0.1397 0.1380 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0014 3.8080 3.8670 3.8609 3.9191 3.7932 3.9149 3.9504 3.9339 3.9273 3.8459 3.8592 3.6789 3.9316 3.7604 4.1193 3.8961 3.7122 3.6408 1.0132 1.0075 1.0074 1.0106 1.0020 1.0108 1.0092 1.0155 1.0066 1.0065 0.9985 1.0032 1.0034 1.0035 1.0048 1.0039 1.0060 1.0103 1.0075 1.0006 1.0190 1.0263 0.9948 0.9963 1.0313 0.9998 0.9902 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0014 3.8080 3.8670 3.8609 3.9191 3.7932 3.9149 3.9504 3.9339 3.9273 3.8459 3.8592 3.6789 3.9316 3.7604 4.1193 3.8961 3.7122 3.6408 1.0132 1.0075 1.0074 1.0106 1.0020 1.0108 1.0092 1.0155 1.0066 1.0065 0.9985 1.0032 1.0034 1.0035 1.0048 1.0039 1.0060 1.0103 1.0075 1.0006 1.0190 1.0263 0.9948 0.9963 1.0313 0.9998 0.9902 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1631 0.9151 1.8312 0.9480 0.9135 0.9270 1.0171 0.8985 1.0054 1.0032 0.9353 1.0081 1.0104 0.9363 1.0066 1.0089 0.9366 0.9424 1.0085 0.9469 0.9897 1.0094 0.9897 1.0010 0.9980 0.9900 0.9998 1.0007 0.9933 0.9872 0.9990 1.8232 0.9787 1.0430 0.9858 0.9514 1.6485 0.9932 0.9776 0.9841 1.0907 0.9898 1.0508 1.0333 0.9573 2.7135 0.9535</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022194546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.255204096121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.65400 30.27357 -1.38043 17.68218 -17.83157 -0.14939 -2.70278 3.26853 0.56575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
