<?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="3.839232"
                        y3="-2.542876"
                        z3="1.474631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.646039"
                        y3="-1.780579"
                        z3="-0.616077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.759952"
                        y3="0.062763"
                        z3="0.296224"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.955562"
                        y3="1.206135"
                        z3="0.92493"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.165428"
                        y3="2.56802"
                        z3="0.262996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.452643"
                        y3="2.687073"
                        z3="-1.080818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.72415"
                        y3="3.981411"
                        z3="-1.848983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.125297"
                        y3="-1.305427"
                        z3="0.594302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.208197"
                        y3="0.082253"
                        z3="0.770151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.262017"
                        y3="5.216084"
                        z3="-1.082697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.060274"
                        y3="3.929553"
                        z3="-3.220799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.797275"
                        y3="-1.466767"
                        z3="-0.061747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652408"
                        y3="-1.70389"
                        z3="0.587098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.665903"
                        y3="-1.800407"
                        z3="-0.033502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748224"
                        y3="-1.65109"
                        z3="-1.518927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711289"
                        y3="-2.016555"
                        z3="0.794446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.12532"
                        y3="-2.088274"
                        z3="0.431134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.249817"
                        y3="-2.631611"
                        z3="1.309961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.88672"
                        y3="-1.321486"
                        z3="1.34819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.422244"
                        y3="-0.248541"
                        z3="1.403101"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.760292"
                        y3="0.187004"
                        z3="-0.793272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.214546"
                        y3="1.26646"
                        z3="1.98757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.885985"
                        y3="0.97456"
                        z3="0.894278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.235478"
                        y3="2.764663"
                        z3="0.132396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800081"
                        y3="3.344822"
                        z3="0.939719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.73694"
                        y3="1.843306"
                        z3="-1.718568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.371672"
                        y3="2.588512"
                        z3="-0.920834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.807628"
                        y3="4.061829"
                        z3="-2.000955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.797661"
                        y3="-2.086239"
                        z3="0.220667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.039972"
                        y3="-1.452294"
                        z3="1.675438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.272921"
                        y3="-0.118837"
                        z3="1.842473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.68042"
                        y3="1.049708"
                        z3="0.589917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.807713"
                        y3="-0.671653"
                        z3="0.256067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194137"
                        y3="5.158827"
                        z3="-0.854045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.794339"
                        y3="5.342887"
                        z3="-0.138991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.42299"
                        y3="6.125413"
                        z3="-1.665575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.973929"
                        y3="3.846592"
                        z3="-3.130039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.406633"
                        y3="3.072622"
                        z3="-3.802602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.27149"
                        y3="4.828325"
                        z3="-3.803836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794434"
                        y3="-1.35319"
                        z3="-1.14252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.680123"
                        y3="-1.80778"
                        z3="1.668384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.441039"
                        y3="-0.645997"
                        z3="-1.816032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061376"
                        y3="-2.346033"
                        z3="-2.004671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.741234"
                        y3="-1.828121"
                        z3="-1.9138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.503135"
                        y3="-2.146919"
                        z3="1.850393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.512329"
                        y3="-3.156555"
                        z3="0.388639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.601979"
                        y3="-3.237735"
                        z3="2.144833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.894593"
                        y3="0.70717"
                        z3="1.452137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:3.8392,-2.5429,1.4746;3.646,-1.7806,-.6161;-3.76,.0628,.2962;-2.9556,1.2061,.9249;-3.1654,2.568,.263;-2.4526,2.6871,-1.0808;-2.7241,3.9814,-1.849;-3.1253,-1.3054,.5943;-5.2082,.0823,.7702;-2.262,5.2161,-1.0827;-2.0603,3.9296,-3.2208;-1.7973,-1.4668,-.0617;-.6524,-1.7039,.5871;.6659,-1.8004,-.0335;.7482,-1.6511,-1.5189;1.7113,-2.0166,.7944;3.1253,-2.0883,.4311;5.2498,-2.6316,1.31;5.8867,-1.3215,1.3482;6.4222,-.2485,1.4031;-3.7603,.187,-.7933;-3.2145,1.2665,1.9876;-1.886,.9746,.8943;-4.2355,2.7647,.1324;-2.8001,3.3448,.9397;-2.7369,1.8433,-1.7186;-1.3717,2.5885,-.9208;-3.8076,4.0618,-2.001;-3.7977,-2.0862,.2207;-3.04,-1.4523,1.6754;-5.2729,-.1188,1.8425;-5.6804,1.0497,.5899;-5.8077,-.6717,.2561;-1.1941,5.1588,-.854;-2.7943,5.3429,-.139;-2.423,6.1254,-1.6656;-.9739,3.8466,-3.13;-2.4066,3.0726,-3.8026;-2.2715,4.8283,-3.8038;-1.7944,-1.3532,-1.1425;-.6801,-1.8078,1.6684;.441,-.646,-1.816;.0614,-2.346,-2.0047;1.7412,-1.8281,-1.9138;1.5031,-2.1469,1.8504;5.5123,-3.1566,.3886;5.602,-3.2377,2.1448;6.8946,.7072,1.4521;</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">1459.2071162208 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="3.83923172"
                                 y3="-2.54287587"
                                 z3="1.47463059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.64603891"
                                 y3="-1.78057933"
                                 z3="-0.61607727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.75995236"
                                 y3="0.0627631"
                                 z3="0.29622376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95556228"
                                 y3="1.20613523"
                                 z3="0.9249297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.16542756"
                                 y3="2.56802"
                                 z3="0.26299598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.45264346"
                                 y3="2.68707309"
                                 z3="-1.08081849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72414965"
                                 y3="3.9814108"
                                 z3="-1.84898271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12529693"
                                 y3="-1.30542715"
                                 z3="0.59430156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.20819745"
                                 y3="0.08225278"
                                 z3="0.7701508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26201689"
                                 y3="5.21608398"
                                 z3="-1.08269712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06027355"
                                 y3="3.92955276"
                                 z3="-3.2207994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79727548"
                                 y3="-1.46676667"
                                 z3="-0.06174747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65240828"
                                 y3="-1.70389035"
                                 z3="0.58709792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6659034"
                                 y3="-1.80040707"
                                 z3="-0.03350183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74822436"
                                 y3="-1.65108975"
                                 z3="-1.51892666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7112889"
                                 y3="-2.01655475"
                                 z3="0.79444558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1253201"
                                 y3="-2.08827405"
                                 z3="0.43113434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24981678"
                                 y3="-2.63161148"
                                 z3="1.30996069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.88671998"
                                 y3="-1.32148585"
                                 z3="1.34818979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.42224373"
                                 y3="-0.2485411"
                                 z3="1.40310087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.76029204"
                                 y3="0.1870044"
                                 z3="-0.79327207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.21454629"
                                 y3="1.26645974"
                                 z3="1.98756952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.88598456"
                                 y3="0.9745602"
                                 z3="0.89427788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23547771"
                                 y3="2.76466326"
                                 z3="0.13239566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80008108"
                                 y3="3.34482243"
                                 z3="0.93971898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.73693986"
                                 y3="1.84330586"
                                 z3="-1.71856848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.37167243"
                                 y3="2.58851232"
                                 z3="-0.92083404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80762848"
                                 y3="4.06182905"
                                 z3="-2.00095473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79766092"
                                 y3="-2.08623856"
                                 z3="0.22066709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.03997154"
                                 y3="-1.45229367"
                                 z3="1.6754379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.27292064"
                                 y3="-0.11883731"
                                 z3="1.84247282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.68042044"
                                 y3="1.04970754"
                                 z3="0.58991701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.80771317"
                                 y3="-0.67165305"
                                 z3="0.25606737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19413739"
                                 y3="5.15882685"
                                 z3="-0.85404542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79433876"
                                 y3="5.34288742"
                                 z3="-0.13899112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42299027"
                                 y3="6.12541297"
                                 z3="-1.66557512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97392865"
                                 y3="3.84659187"
                                 z3="-3.130039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.40663332"
                                 y3="3.07262246"
                                 z3="-3.80260225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27149008"
                                 y3="4.82832549"
                                 z3="-3.80383608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.79443384"
                                 y3="-1.35318964"
                                 z3="-1.1425205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68012291"
                                 y3="-1.80777987"
                                 z3="1.66838373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44103852"
                                 y3="-0.64599718"
                                 z3="-1.81603182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06137609"
                                 y3="-2.34603338"
                                 z3="-2.00467143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74123355"
                                 y3="-1.82812099"
                                 z3="-1.91380004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50313461"
                                 y3="-2.14691929"
                                 z3="1.850393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51232856"
                                 y3="-3.15655539"
                                 z3="0.38863859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.60197894"
                                 y3="-3.2377352"
                                 z3="2.14483282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.89459262"
                                 y3="0.70717016"
                                 z3="1.45213748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" 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:3.8392,-2.5429,1.4746;3.646,-1.7806,-.6161;-3.76,.0628,.2962;-2.9556,1.2061,.9249;-3.1654,2.568,.263;-2.4526,2.6871,-1.0808;-2.7241,3.9814,-1.849;-3.1253,-1.3054,.5943;-5.2082,.0823,.7702;-2.262,5.2161,-1.0827;-2.0603,3.9296,-3.2208;-1.7973,-1.4668,-.0617;-.6524,-1.7039,.5871;.6659,-1.8004,-.0335;.7482,-1.6511,-1.5189;1.7113,-2.0166,.7944;3.1253,-2.0883,.4311;5.2498,-2.6316,1.31;5.8867,-1.3215,1.3482;6.4222,-.2485,1.4031;-3.7603,.187,-.7933;-3.2145,1.2665,1.9876;-1.886,.9746,.8943;-4.2355,2.7647,.1324;-2.8001,3.3448,.9397;-2.7369,1.8433,-1.7186;-1.3717,2.5885,-.9208;-3.8076,4.0618,-2.001;-3.7977,-2.0862,.2207;-3.04,-1.4523,1.6754;-5.2729,-.1188,1.8425;-5.6804,1.0497,.5899;-5.8077,-.6717,.2561;-1.1941,5.1588,-.854;-2.7943,5.3429,-.139;-2.423,6.1254,-1.6656;-.9739,3.8466,-3.13;-2.4066,3.0726,-3.8026;-2.2715,4.8283,-3.8038;-1.7944,-1.3532,-1.1425;-.6801,-1.8078,1.6684;.441,-.646,-1.816;.0614,-2.346,-2.0047;1.7412,-1.8281,-1.9138;1.5031,-2.1469,1.8504;5.5123,-3.1566,.3886;5.602,-3.2377,2.1448;6.8946,.7072,1.4521;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.839232"
                        y3="-2.542876"
                        z3="1.474631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.646039"
                        y3="-1.780579"
                        z3="-0.616077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.759952"
                        y3="0.062763"
                        z3="0.296224"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.955562"
                        y3="1.206135"
                        z3="0.92493"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.165428"
                        y3="2.56802"
                        z3="0.262996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.452643"
                        y3="2.687073"
                        z3="-1.080818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.72415"
                        y3="3.981411"
                        z3="-1.848983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.125297"
                        y3="-1.305427"
                        z3="0.594302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.208197"
                        y3="0.082253"
                        z3="0.770151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.262017"
                        y3="5.216084"
                        z3="-1.082697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.060274"
                        y3="3.929553"
                        z3="-3.220799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.797275"
                        y3="-1.466767"
                        z3="-0.061747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652408"
                        y3="-1.70389"
                        z3="0.587098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.665903"
                        y3="-1.800407"
                        z3="-0.033502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748224"
                        y3="-1.65109"
                        z3="-1.518927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711289"
                        y3="-2.016555"
                        z3="0.794446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.12532"
                        y3="-2.088274"
                        z3="0.431134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.249817"
                        y3="-2.631611"
                        z3="1.309961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.88672"
                        y3="-1.321486"
                        z3="1.34819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.422244"
                        y3="-0.248541"
                        z3="1.403101"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.760292"
                        y3="0.187004"
                        z3="-0.793272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.214546"
                        y3="1.26646"
                        z3="1.98757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.885985"
                        y3="0.97456"
                        z3="0.894278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.235478"
                        y3="2.764663"
                        z3="0.132396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800081"
                        y3="3.344822"
                        z3="0.939719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.73694"
                        y3="1.843306"
                        z3="-1.718568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.371672"
                        y3="2.588512"
                        z3="-0.920834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.807628"
                        y3="4.061829"
                        z3="-2.000955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.797661"
                        y3="-2.086239"
                        z3="0.220667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.039972"
                        y3="-1.452294"
                        z3="1.675438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.272921"
                        y3="-0.118837"
                        z3="1.842473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.68042"
                        y3="1.049708"
                        z3="0.589917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.807713"
                        y3="-0.671653"
                        z3="0.256067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194137"
                        y3="5.158827"
                        z3="-0.854045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.794339"
                        y3="5.342887"
                        z3="-0.138991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.42299"
                        y3="6.125413"
                        z3="-1.665575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.973929"
                        y3="3.846592"
                        z3="-3.130039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.406633"
                        y3="3.072622"
                        z3="-3.802602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.27149"
                        y3="4.828325"
                        z3="-3.803836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794434"
                        y3="-1.35319"
                        z3="-1.14252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.680123"
                        y3="-1.80778"
                        z3="1.668384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.441039"
                        y3="-0.645997"
                        z3="-1.816032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061376"
                        y3="-2.346033"
                        z3="-2.004671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.741234"
                        y3="-1.828121"
                        z3="-1.9138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.503135"
                        y3="-2.146919"
                        z3="1.850393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.512329"
                        y3="-3.156555"
                        z3="0.388639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.601979"
                        y3="-3.237735"
                        z3="2.144833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.894593"
                        y3="0.70717"
                        z3="1.452137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:3.8392,-2.5429,1.4746;3.646,-1.7806,-.6161;-3.76,.0628,.2962;-2.9556,1.2061,.9249;-3.1654,2.568,.263;-2.4526,2.6871,-1.0808;-2.7241,3.9814,-1.849;-3.1253,-1.3054,.5943;-5.2082,.0823,.7702;-2.262,5.2161,-1.0827;-2.0603,3.9296,-3.2208;-1.7973,-1.4668,-.0617;-.6524,-1.7039,.5871;.6659,-1.8004,-.0335;.7482,-1.6511,-1.5189;1.7113,-2.0166,.7944;3.1253,-2.0883,.4311;5.2498,-2.6316,1.31;5.8867,-1.3215,1.3482;6.4222,-.2485,1.4031;-3.7603,.187,-.7933;-3.2145,1.2665,1.9876;-1.886,.9746,.8943;-4.2355,2.7647,.1324;-2.8001,3.3448,.9397;-2.7369,1.8433,-1.7186;-1.3717,2.5885,-.9208;-3.8076,4.0618,-2.001;-3.7977,-2.0862,.2207;-3.04,-1.4523,1.6754;-5.2729,-.1188,1.8425;-5.6804,1.0497,.5899;-5.8077,-.6717,.2561;-1.1941,5.1588,-.854;-2.7943,5.3429,-.139;-2.423,6.1254,-1.6656;-.9739,3.8466,-3.13;-2.4066,3.0726,-3.8026;-2.2715,4.8283,-3.8038;-1.7944,-1.3532,-1.1425;-.6801,-1.8078,1.6684;.441,-.646,-1.816;.0614,-2.346,-2.0047;1.7412,-1.8281,-1.9138;1.5031,-2.1469,1.8504;5.5123,-3.1566,.3886;5.602,-3.2377,2.1448;6.8946,.7072,1.4521;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.8138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.8888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24612733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.20711622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2312.45324355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4052.89727115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1740.44402760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02216052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39370715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14757982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000014930629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000014930629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000029861258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606674239098</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">-524.7880 -523.0551 -283.3769 -281.8220 -280.6791 -280.0121 -279.8399 -279.7426 -279.7133 -279.5934 -279.4965 -279.4041 -279.3803 -279.3064 -279.0984 -279.0866 -279.0497 -278.9854 -278.9265 -278.9167 -33.6799 -31.0924 -26.1157 -25.5318 -25.0579 -24.8326 -23.9990 -23.2856 -22.9701 -22.1183 -21.5735 -21.4468 -21.1927 -19.9991 -19.2831 -18.5577 -18.0660 -17.7989 -17.4493 -17.3699 -16.5887 -16.4270 -16.2715 -15.6161 -15.3824 -15.2322 -14.9114 -14.7412 -14.5968 -14.4013 -14.0540 -14.0038 -13.8199 -13.6752 -13.3785 -13.0113 -12.9626 -12.7781 -12.7753 -12.7333 -12.2380 -12.1164 -11.9168 -11.7297 -11.4281 -11.4123 -11.3379 -11.0151 -10.9479 -10.8086 -10.7268 -10.5550 -10.4836 -10.3919 -10.1014 -8.6506 0.2290 2.6006 3.1279 3.1624 3.2492 3.4791 3.6194 3.7579 3.8887 4.1640 4.3913 4.4512 4.6147 4.7164 4.7319 4.8228 5.0541 5.1157 5.2058 5.2974 5.3522 5.5838 5.6422 5.7334 5.8342 5.9021 5.9825 6.0855 6.2327 6.3908 6.5543 6.5944 6.6258 6.8124 6.9699 7.0351 7.0845 7.1305 7.3233 7.3959 7.5110 7.6649 7.7351 7.9206 7.9868 8.1205 8.1844 8.2574 8.3905 8.6066 8.7043 8.8988 9.0295 9.1035 9.1825 9.2591 9.4999 9.6175 9.7242 9.8669 10.0948 10.0963 10.2017 10.4712 10.7924 10.8283 10.9978 11.1346 11.2552 11.3781 11.5689 11.5812 11.8215 11.9544 11.9947 12.0788 12.1611 12.2879 12.3163 12.4050 12.5232 12.6532 12.8127 12.8606 12.9626 13.1233 13.2989 13.4037 13.5740 13.6290 13.7580 13.7814 13.8860 14.0555 14.1210 14.2066 14.3011 14.3602 14.4077 14.5645 14.6284 14.6705 14.6771 14.8683 14.8782 15.0105 15.0715 15.1924 15.2863 15.3097 15.3881 15.5888 15.6132 15.7415 15.8588 15.8878 15.9846 16.2185 16.2895 16.4547 16.4920 16.6536 16.8328 16.9405 17.0615 17.0851 17.3661 17.4397 17.6191 17.8705 18.0103 18.0417 18.2009 18.2325 18.3979 18.4269 18.6645 18.7500 18.8379 19.1364 19.1815 19.4679 19.7170 19.8632 19.9781 20.0716 20.1285 20.1908 20.3148 20.7655 20.8929 20.9685 21.2372 21.3640 21.5276 21.6260 21.8511 21.9784 22.1818 22.4226 22.7021 22.7944 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42.1331 42.1522 42.2857 42.3383 42.5587 42.6094 42.7951 42.8294 42.9329 43.1187 43.1666 43.2664 43.4187 43.6850 43.7889 43.9258 43.9413 44.1292 44.2107 44.3801 44.5325 44.5973 44.6502 44.8018 44.8174 45.0951 45.1745 45.2746 45.4804 45.5816 45.8788 46.0554 46.2069 46.2434 46.5815 46.7091 46.7665 47.0216 47.0723 47.3986 47.5836 47.9343 48.0722 48.2314 48.2966 48.4768 48.5591 48.8881 48.9662 49.1792 49.3569 49.7160 49.8528 50.3633 50.4658 50.8114 50.9199 51.1188 51.3599 51.7151 51.8623 52.0620 52.3850 52.4718 52.8435 53.1295 53.3390 53.3847 54.0453 54.2384 54.5605 54.8654 55.0640 55.3561 55.7645 56.7059 57.1375 57.2961 57.6836 58.0046 58.2046 58.3274 58.9418 59.1611 59.5695 59.7241 59.9579 60.2169 60.3467 60.5446 60.6416 60.9185 61.3342 61.4838 61.9524 62.5516 62.6741 63.2756 63.3193 63.6400 63.9317 64.3005 64.5462 64.6867 65.1580 65.5308 65.7179 66.1009 66.5471 66.6903 67.2977 67.4723 68.1835 68.6157 68.9795 69.1827 69.6446 70.0496 70.2673 70.4172 70.5956 70.9005 70.9225 71.1545 71.2050 71.4393 71.4600 71.5057 71.7531 71.9607 72.2743 72.3301 72.4815 72.7388 73.2628 73.4290 73.5746 73.8890 74.2091 74.4110 74.5539 74.7127 74.8223 75.0036 75.0278 75.1829 75.4918 75.7928 75.9219 76.1814 76.4479 76.7152 76.7405 76.9018 77.2010 77.3578 77.6415 77.8311 77.9574 78.1721 78.4580 78.5711 78.7215 78.7450 78.9203 79.1722 79.2193 79.2881 79.4890 79.5874 79.6352 79.8007 79.8888 80.0461 80.2006 80.3258 80.3770 80.6390 80.7817 81.0217 81.1511 81.2854 81.3739 81.4159 81.5744 81.8911 82.0479 82.0935 82.1372 82.3380 82.5285 82.5549 82.6897 82.7566 82.8119 83.0096 83.0802 83.2496 83.4375 83.5889 83.6891 83.8190 83.9606 83.9783 84.1715 84.3618 84.5176 84.5844 84.7822 84.9922 85.0904 85.1534 85.2177 85.2809 85.4833 85.5749 85.7135 85.8003 86.0864 86.1086 86.2954 86.3911 86.6086 86.8209 86.9019 87.2428 87.2868 87.5441 87.6343 87.7948 87.9127 88.0126 88.1143 88.6339 88.6886 88.8047 88.8645 89.0194 89.0835 89.2430 89.2844 89.4238 89.5887 89.6892 89.7636 90.0569 90.1394 90.3835 90.4383 90.6178 90.6781 90.9376 91.0506 91.2989 91.5153 91.7504 91.8694 92.2469 92.3280 92.4589 92.4859 92.6712 92.8373 93.0639 93.2720 93.3889 93.5059 93.6251 93.6917 94.0304 94.2383 94.3453 94.3670 94.5124 94.6376 94.7656 94.8339 95.1002 95.2441 95.3359 95.5495 95.7064 96.0082 96.1122 96.1532 96.3815 96.7381 96.7503 96.8928 97.1075 97.2318 97.3800 97.5324 97.8281 97.9775 98.1058 98.2345 98.4488 98.6687 98.8397 98.9896 99.1169 99.3231 99.4499 99.8240 99.9025 99.9150 100.1134 100.2112 100.3694 100.6059 100.7810 100.9459 101.0481 101.3415 101.6886 101.7859 101.9078 102.2096 102.2753 102.4059 102.5626 102.6299 102.8910 102.9760 103.0778 103.2937 103.4309 103.5554 103.6834 103.9470 104.0435 104.2051 104.3370 104.7204 104.9498 105.1763 105.3644 105.5494 105.8889 106.1434 106.3206 106.4131 106.5200 106.6769 106.7530 107.1027 107.3425 107.5085 107.9395 108.0112 108.0466 108.1470 108.3248 108.5403 108.6145 108.8017 108.9100 108.9746 109.1965 109.3962 109.4790 109.6288 109.7457 110.0922 110.1718 110.2855 110.6920 110.8020 110.9802 111.1531 111.2893 111.4295 111.4920 111.6052 111.8372 111.9711 112.1417 112.3443 112.4882 112.7361 112.8566 113.1211 113.2893 113.3513 113.4954 113.5715 113.7951 113.9284 114.0519 114.0894 114.2485 114.3045 114.5763 114.6514 114.9953 115.1866 115.2174 115.2711 115.3281 115.6154 115.7855 115.9890 116.0238 116.2850 116.5726 116.6055 116.7708 116.9035 117.0217 117.1127 117.3136 117.3495 117.4254 117.7484 117.8831 118.0998 118.1447 118.3571 118.4091 118.6156 118.9599 119.1518 119.2257 119.4924 119.5782 119.6938 119.9690 120.1060 120.3764 120.6939 120.7382 120.9344 121.0410 121.1876 121.2038 121.3045 121.5317 121.7093 121.9103 121.9926 122.0520 122.3543 122.5568 122.5845 122.8459 123.1213 123.4286 123.9957 124.1035 124.2237 124.5066 124.5429 125.2867 125.4993 125.8222 125.9735 126.0699 126.4313 126.6611 126.9235 127.1639 127.2182 127.4113 127.9389 128.1034 128.4343 128.6254 128.9134 129.1983 129.2174 129.3361 129.5431 129.6098 129.7711 130.4126 130.5826 130.7703 131.0349 131.1143 131.4874 131.7492 131.9043 131.9436 132.3250 132.5736 132.7466 133.0847 133.2800 133.4570 133.7665 133.9267 134.1430 134.2745 134.7092 134.7743 135.0333 135.0816 135.4634 135.5426 135.9223 136.0874 136.2526 136.6610 136.7471 137.2068 137.5057 137.6515 137.8367 138.0547 138.2913 138.8639 139.1487 139.5595 139.9715 140.2142 140.3070 140.5918 140.8184 141.0749 141.3651 141.5093 141.5590 141.6241 141.7322 142.1794 142.5752 142.6887 142.8073 142.9387 143.0700 143.1641 143.8555 143.9874 144.5053 144.5940 145.0887 145.2213 145.3330 145.5998 145.8327 145.9563 146.2010 146.5596 147.0831 147.1996 147.3477 147.4763 147.7268 147.9664 148.2954 148.7910 149.0571 149.1859 149.4688 149.5254 149.6764 149.9353 150.0021 150.3457 150.3569 150.4539 150.9493 151.1057 151.2990 151.4550 151.8547 152.0148 152.2595 152.3694 152.6886 153.0140 153.3890 153.4206 153.6745 153.7458 154.0378 154.1313 154.3818 154.7032 154.8375 154.9419 155.1298 155.6597 155.8245 156.1281 156.4335 156.6666 156.8648 157.0982 157.3441 157.6018 158.0526 158.1442 158.4219 158.5803 158.8514 159.3486 159.3796 159.4612 160.0529 160.2313 160.4487 160.9829 161.1097 161.1784 161.9517 162.7794 163.2899 164.0454 165.0016 167.6422 168.1104 171.7663 172.4157 173.1054 176.9582 178.2116 179.2351 182.1878 185.7103 186.1804 187.9693 192.5730 192.9372 195.9167 198.5942 204.3358 206.3475 625.1732 629.6397 633.6539 634.2375 634.4939 636.5686 638.5881 639.7279 640.2028 641.5767 642.7698 643.6276 643.9156 646.1467 648.2436 648.2822 648.5825 651.3720 1198.3869 1208.3998</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">-0.279235 -0.466304 0.037281 -0.172487 -0.146748 -0.152772 0.066091 -0.110365 -0.307432 -0.303189 -0.291866 -0.120241 -0.153717 0.023761 -0.259876 -0.181472 0.466307 0.030603 -0.420584 0.035996 0.050983 0.085952 0.080199 0.066414 0.079675 0.072028 0.064147 0.027332 0.092829 0.079307 0.081960 0.091474 0.091550 0.082560 0.089751 0.089821 0.080671 0.087227 0.089434 0.119758 0.113399 0.108586 0.103638 0.106494 0.117849 0.136480 0.135587 0.281143</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">8.2792 8.4663 5.9627 6.1725 6.1467 6.1528 5.9339 6.1104 6.3074 6.3032 6.2919 6.1202 6.1537 5.9762 6.2599 6.1815 5.5337 5.9694 6.4206 5.9640 0.9490 0.9140 0.9198 0.9336 0.9203 0.9280 0.9359 0.9727 0.9072 0.9207 0.9180 0.9085 0.9084 0.9174 0.9102 0.9102 0.9193 0.9128 0.9106 0.8802 0.8866 0.8914 0.8964 0.8935 0.8822 0.8635 0.8644 0.7189</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">-0.2792 -0.4663 0.0373 -0.1725 -0.1467 -0.1528 0.0661 -0.1104 -0.3074 -0.3032 -0.2919 -0.1202 -0.1537 0.0238 -0.2599 -0.1815 0.4663 0.0306 -0.4206 0.0360 0.0510 0.0860 0.0802 0.0664 0.0797 0.0720 0.0641 0.0273 0.0928 0.0793 0.0820 0.0915 0.0916 0.0826 0.0898 0.0898 0.0807 0.0872 0.0894 0.1198 0.1134 0.1086 0.1036 0.1065 0.1178 0.1365 0.1356 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1251 2.0371 3.7714 3.9053 3.9027 3.8556 3.8276 3.9023 3.9462 3.9324 3.9288 3.8709 3.8956 3.7188 3.9275 3.7835 4.1630 3.9129 3.7197 3.6405 1.0200 1.0096 1.0083 1.0080 1.0078 1.0132 1.0138 1.0178 1.0051 1.0155 1.0032 1.0042 1.0038 1.0024 1.0020 1.0051 1.0034 1.0050 1.0053 1.0074 1.0224 0.9966 0.9960 1.0303 1.0306 1.0003 0.9891 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1251 2.0371 3.7714 3.9053 3.9027 3.8556 3.8276 3.9023 3.9462 3.9324 3.9288 3.8709 3.8956 3.7188 3.9275 3.7835 4.1630 3.9129 3.7197 3.6405 1.0200 1.0096 1.0083 1.0080 1.0078 1.0132 1.0138 1.0178 1.0051 1.0155 1.0032 1.0042 1.0038 1.0024 1.0020 1.0051 1.0034 1.0050 1.0053 1.0074 1.0224 0.9966 0.9960 1.0303 1.0306 1.0003 0.9891 0.9489</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">1.1620 0.9205 1.8687 0.9173 0.9080 0.9324 1.0239 0.9407 0.9983 1.0156 0.9170 1.0087 1.0059 0.9486 1.0071 1.0002 0.9379 0.9409 1.0128 0.9634 0.9966 1.0018 0.9921 0.9965 1.0007 0.9861 0.9953 0.9997 0.9862 0.9985 1.0010 1.8356 0.9765 1.0636 0.9745 0.9408 1.6765 0.9823 0.9841 0.9913 1.0910 0.9771 1.0532 1.0327 0.9593 2.7182 0.9508</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">-0.019215828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265343161006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.87660 36.55582 -1.32078 24.67970 -24.85768 -0.17798 -9.29013 9.70875 0.41862</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
