<?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="3.85276"
                        y3="-0.414642"
                        z3="0.484745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.364418"
                        y3="-2.378208"
                        z3="-0.459878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.252309"
                        y3="-0.534527"
                        z3="0.099956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.679165"
                        y3="0.453518"
                        z3="-0.920991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.092084"
                        y3="1.736406"
                        z3="-0.34219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.505397"
                        y3="2.636009"
                        z3="-1.423812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.929164"
                        y3="3.961942"
                        z3="-0.923168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208024"
                        y3="-0.998562"
                        z3="1.127781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.476039"
                        y3="0.018755"
                        z3="0.821513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760299"
                        y3="3.756147"
                        z3="0.034724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.503333"
                        y3="4.830581"
                        z3="-2.101808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.977009"
                        y3="-1.565943"
                        z3="0.50929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746706"
                        y3="-1.080676"
                        z3="0.710587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.484741"
                        y3="-1.624051"
                        z3="0.146151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.371097"
                        y3="-2.80922"
                        z3="-0.757808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.633751"
                        y3="-0.999371"
                        z3="0.486956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.99295"
                        y3="-1.373613"
                        z3="0.100965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.233086"
                        y3="-0.629592"
                        z3="0.215017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.81648"
                        y3="-1.622012"
                        z3="1.109221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.308977"
                        y3="-2.423889"
                        z3="1.855093"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.572586"
                        y3="-1.41946"
                        z3="-0.462429"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903637"
                        y3="-0.051953"
                        z3="-1.506809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.468599"
                        y3="0.709601"
                        z3="-1.635825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.860098"
                        y3="2.289912"
                        z3="0.208115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.317211"
                        y3="1.486106"
                        z3="0.386804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.283485"
                        y3="2.848625"
                        z3="-2.16557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.719494"
                        y3="2.090274"
                        z3="-1.96055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.722211"
                        y3="4.492346"
                        z3="-0.381695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671226"
                        y3="-1.771028"
                        z3="1.752205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.945664"
                        y3="-0.176566"
                        z3="1.799219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.241943"
                        y3="0.340572"
                        z3="0.113109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926594"
                        y3="-0.735585"
                        z3="1.469755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.226669"
                        y3="0.876713"
                        z3="1.449084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.034197"
                        y3="3.169539"
                        z3="-0.434975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.056561"
                        y3="3.235756"
                        z3="0.946654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.326143"
                        y3="4.710875"
                        z3="0.338647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.336081"
                        y3="5.0197"
                        z3="-2.782301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.124012"
                        y3="5.79938"
                        z3="-1.770722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.710347"
                        y3="4.348404"
                        z3="-2.679457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.123624"
                        y3="-2.425515"
                        z3="-0.13932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.631562"
                        y3="-0.217738"
                        z3="1.361051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.318854"
                        y3="-3.119119"
                        z3="-1.180723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.31173"
                        y3="-2.58733"
                        z3="-1.580169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.052715"
                        y3="-3.658794"
                        z3="-0.21824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.564577"
                        y3="-0.125155"
                        z3="1.12432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713286"
                        y3="0.336827"
                        z3="0.3712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.396102"
                        y3="-0.91381"
                        z3="-0.827133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.746699"
                        y3="-3.137607"
                        z3="2.516474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" 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:3.8528,-.4146,.4847;3.3644,-2.3782,-.4599;-4.2523,-.5345,.1;-3.6792,.4535,-.921;-3.0921,1.7364,-.3422;-2.5054,2.636,-1.4238;-1.9292,3.9619,-.9232;-3.208,-.9986,1.1278;-5.476,.0188,.8215;-.7603,3.7561,.0347;-1.5033,4.8306,-2.1018;-1.977,-1.5659,.5093;-.7467,-1.0807,.7106;.4847,-1.6241,.1462;.3711,-2.8092,-.7578;1.6338,-.9994,.487;2.9929,-1.3736,.101;5.2331,-.6296,.215;5.8165,-1.622,1.1092;6.309,-2.4239,1.8551;-4.5726,-1.4195,-.4624;-2.9036,-.052,-1.5068;-4.4686,.7096,-1.6358;-3.8601,2.2899,.2081;-2.3172,1.4861,.3868;-3.2835,2.8486,-2.1656;-1.7195,2.0903,-1.9606;-2.7222,4.4923,-.3817;-3.6712,-1.771,1.7522;-2.9457,-.1766,1.7992;-6.2419,.3406,.1131;-5.9266,-.7356,1.4698;-5.2267,.8767,1.4491;.0342,3.1695,-.435;-1.0566,3.2358,.9467;-.3261,4.7109,.3386;-2.3361,5.0197,-2.7823;-1.124,5.7994,-1.7707;-.7103,4.3484,-2.6795;-2.1236,-2.4255,-.1393;-.6316,-.2177,1.3611;1.3189,-3.1191,-1.1807;-.3117,-2.5873,-1.5802;-.0527,-3.6588,-.2182;1.5646,-.1252,1.1243;5.7133,.3368,.3712;5.3961,-.9138,-.8271;6.7467,-3.1376,2.5165;</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">1484.9795347794 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">1.599e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.348 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="3.85276048"
                                 y3="-0.41464236"
                                 z3="0.4847452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36441808"
                                 y3="-2.37820768"
                                 z3="-0.45987794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.25230931"
                                 y3="-0.53452693"
                                 z3="0.09995646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67916495"
                                 y3="0.45351778"
                                 z3="-0.92099145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0920837"
                                 y3="1.73640642"
                                 z3="-0.34219035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5053969"
                                 y3="2.63600929"
                                 z3="-1.42381207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.92916444"
                                 y3="3.96194225"
                                 z3="-0.92316848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20802358"
                                 y3="-0.99856207"
                                 z3="1.12778101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.47603928"
                                 y3="0.01875522"
                                 z3="0.82151278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76029859"
                                 y3="3.7561471"
                                 z3="0.03472443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50333281"
                                 y3="4.83058122"
                                 z3="-2.10180764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97700932"
                                 y3="-1.56594263"
                                 z3="0.50928977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74670591"
                                 y3="-1.08067609"
                                 z3="0.71058744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48474084"
                                 y3="-1.62405086"
                                 z3="0.14615103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37109711"
                                 y3="-2.8092202"
                                 z3="-0.75780837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63375133"
                                 y3="-0.99937097"
                                 z3="0.4869561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99294976"
                                 y3="-1.37361283"
                                 z3="0.10096502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.23308588"
                                 y3="-0.62959222"
                                 z3="0.2150174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.81647985"
                                 y3="-1.62201167"
                                 z3="1.10922052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.30897666"
                                 y3="-2.42388935"
                                 z3="1.85509294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.57258633"
                                 y3="-1.41945965"
                                 z3="-0.46242914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90363712"
                                 y3="-0.05195264"
                                 z3="-1.50680851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.46859882"
                                 y3="0.70960098"
                                 z3="-1.63582502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.86009757"
                                 y3="2.28991227"
                                 z3="0.20811473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.31721091"
                                 y3="1.48610576"
                                 z3="0.38680419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28348473"
                                 y3="2.8486246"
                                 z3="-2.16556996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.71949447"
                                 y3="2.09027412"
                                 z3="-1.96055007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.72221133"
                                 y3="4.49234593"
                                 z3="-0.38169536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67122551"
                                 y3="-1.77102764"
                                 z3="1.75220485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94566408"
                                 y3="-0.17656596"
                                 z3="1.79921864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.24194341"
                                 y3="0.34057198"
                                 z3="0.11310917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92659386"
                                 y3="-0.7355849"
                                 z3="1.46975528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22666927"
                                 y3="0.87671346"
                                 z3="1.44908441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.0341968"
                                 y3="3.16953944"
                                 z3="-0.43497505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.0565607"
                                 y3="3.23575649"
                                 z3="0.94665365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32614314"
                                 y3="4.71087492"
                                 z3="0.33864744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.336081"
                                 y3="5.01969965"
                                 z3="-2.78230096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12401245"
                                 y3="5.79937972"
                                 z3="-1.77072228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.71034741"
                                 y3="4.34840406"
                                 z3="-2.67945697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12362391"
                                 y3="-2.42551491"
                                 z3="-0.13931962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63156231"
                                 y3="-0.21773776"
                                 z3="1.36105103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31885414"
                                 y3="-3.11911944"
                                 z3="-1.18072332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31173013"
                                 y3="-2.58732977"
                                 z3="-1.5801691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05271487"
                                 y3="-3.65879373"
                                 z3="-0.21824015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56457669"
                                 y3="-0.1251548"
                                 z3="1.12431991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71328581"
                                 y3="0.33682739"
                                 z3="0.3711996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.39610235"
                                 y3="-0.91380959"
                                 z3="-0.82713267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.74669893"
                                 y3="-3.13760724"
                                 z3="2.51647429">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a44" 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:3.8528,-.4146,.4847;3.3644,-2.3782,-.4599;-4.2523,-.5345,.1;-3.6792,.4535,-.921;-3.0921,1.7364,-.3422;-2.5054,2.636,-1.4238;-1.9292,3.9619,-.9232;-3.208,-.9986,1.1278;-5.476,.0188,.8215;-.7603,3.7561,.0347;-1.5033,4.8306,-2.1018;-1.977,-1.5659,.5093;-.7467,-1.0807,.7106;.4847,-1.6241,.1462;.3711,-2.8092,-.7578;1.6338,-.9994,.487;2.9929,-1.3736,.101;5.2331,-.6296,.215;5.8165,-1.622,1.1092;6.309,-2.4239,1.8551;-4.5726,-1.4195,-.4624;-2.9036,-.052,-1.5068;-4.4686,.7096,-1.6358;-3.8601,2.2899,.2081;-2.3172,1.4861,.3868;-3.2835,2.8486,-2.1656;-1.7195,2.0903,-1.9606;-2.7222,4.4923,-.3817;-3.6712,-1.771,1.7522;-2.9457,-.1766,1.7992;-6.2419,.3406,.1131;-5.9266,-.7356,1.4698;-5.2267,.8767,1.4491;.0342,3.1695,-.435;-1.0566,3.2358,.9467;-.3261,4.7109,.3386;-2.3361,5.0197,-2.7823;-1.124,5.7994,-1.7707;-.7103,4.3484,-2.6795;-2.1236,-2.4255,-.1393;-.6316,-.2177,1.3611;1.3189,-3.1191,-1.1807;-.3117,-2.5873,-1.5802;-.0527,-3.6588,-.2182;1.5646,-.1252,1.1243;5.7133,.3368,.3712;5.3961,-.9138,-.8271;6.7467,-3.1376,2.5165;</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="3.85276"
                        y3="-0.414642"
                        z3="0.484745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.364418"
                        y3="-2.378208"
                        z3="-0.459878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.252309"
                        y3="-0.534527"
                        z3="0.099956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.679165"
                        y3="0.453518"
                        z3="-0.920991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.092084"
                        y3="1.736406"
                        z3="-0.34219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.505397"
                        y3="2.636009"
                        z3="-1.423812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.929164"
                        y3="3.961942"
                        z3="-0.923168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208024"
                        y3="-0.998562"
                        z3="1.127781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.476039"
                        y3="0.018755"
                        z3="0.821513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760299"
                        y3="3.756147"
                        z3="0.034724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.503333"
                        y3="4.830581"
                        z3="-2.101808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.977009"
                        y3="-1.565943"
                        z3="0.50929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746706"
                        y3="-1.080676"
                        z3="0.710587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.484741"
                        y3="-1.624051"
                        z3="0.146151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.371097"
                        y3="-2.80922"
                        z3="-0.757808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.633751"
                        y3="-0.999371"
                        z3="0.486956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.99295"
                        y3="-1.373613"
                        z3="0.100965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.233086"
                        y3="-0.629592"
                        z3="0.215017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.81648"
                        y3="-1.622012"
                        z3="1.109221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.308977"
                        y3="-2.423889"
                        z3="1.855093"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.572586"
                        y3="-1.41946"
                        z3="-0.462429"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903637"
                        y3="-0.051953"
                        z3="-1.506809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.468599"
                        y3="0.709601"
                        z3="-1.635825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.860098"
                        y3="2.289912"
                        z3="0.208115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.317211"
                        y3="1.486106"
                        z3="0.386804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.283485"
                        y3="2.848625"
                        z3="-2.16557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.719494"
                        y3="2.090274"
                        z3="-1.96055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.722211"
                        y3="4.492346"
                        z3="-0.381695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671226"
                        y3="-1.771028"
                        z3="1.752205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.945664"
                        y3="-0.176566"
                        z3="1.799219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.241943"
                        y3="0.340572"
                        z3="0.113109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926594"
                        y3="-0.735585"
                        z3="1.469755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.226669"
                        y3="0.876713"
                        z3="1.449084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.034197"
                        y3="3.169539"
                        z3="-0.434975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.056561"
                        y3="3.235756"
                        z3="0.946654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.326143"
                        y3="4.710875"
                        z3="0.338647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.336081"
                        y3="5.0197"
                        z3="-2.782301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.124012"
                        y3="5.79938"
                        z3="-1.770722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.710347"
                        y3="4.348404"
                        z3="-2.679457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.123624"
                        y3="-2.425515"
                        z3="-0.13932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.631562"
                        y3="-0.217738"
                        z3="1.361051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.318854"
                        y3="-3.119119"
                        z3="-1.180723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.31173"
                        y3="-2.58733"
                        z3="-1.580169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.052715"
                        y3="-3.658794"
                        z3="-0.21824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.564577"
                        y3="-0.125155"
                        z3="1.12432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713286"
                        y3="0.336827"
                        z3="0.3712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.396102"
                        y3="-0.91381"
                        z3="-0.827133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.746699"
                        y3="-3.137607"
                        z3="2.516474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" 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:3.8528,-.4146,.4847;3.3644,-2.3782,-.4599;-4.2523,-.5345,.1;-3.6792,.4535,-.921;-3.0921,1.7364,-.3422;-2.5054,2.636,-1.4238;-1.9292,3.9619,-.9232;-3.208,-.9986,1.1278;-5.476,.0188,.8215;-.7603,3.7561,.0347;-1.5033,4.8306,-2.1018;-1.977,-1.5659,.5093;-.7467,-1.0807,.7106;.4847,-1.6241,.1462;.3711,-2.8092,-.7578;1.6338,-.9994,.487;2.9929,-1.3736,.101;5.2331,-.6296,.215;5.8165,-1.622,1.1092;6.309,-2.4239,1.8551;-4.5726,-1.4195,-.4624;-2.9036,-.052,-1.5068;-4.4686,.7096,-1.6358;-3.8601,2.2899,.2081;-2.3172,1.4861,.3868;-3.2835,2.8486,-2.1656;-1.7195,2.0903,-1.9606;-2.7222,4.4923,-.3817;-3.6712,-1.771,1.7522;-2.9457,-.1766,1.7992;-6.2419,.3406,.1131;-5.9266,-.7356,1.4698;-5.2267,.8767,1.4491;.0342,3.1695,-.435;-1.0566,3.2358,.9467;-.3261,4.7109,.3386;-2.3361,5.0197,-2.7823;-1.124,5.7994,-1.7707;-.7103,4.3484,-2.6795;-2.1236,-2.4255,-.1393;-.6316,-.2177,1.3611;1.3189,-3.1191,-1.1807;-.3117,-2.5873,-1.5802;-.0527,-3.6588,-.2182;1.5646,-.1252,1.1243;5.7133,.3368,.3712;5.3961,-.9138,-.8271;6.7467,-3.1376,2.5165;</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">2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.4423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.2515</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24697052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1484.97953478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2338.22650530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4104.41438830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.18788301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02214394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39598057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14901005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000206272375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000206272375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000412544750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608886132832</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">-524.7846 -523.0498 -283.3749 -281.8238 -280.6829 -280.0129 -279.8526 -279.7416 -279.7140 -279.5883 -279.5192 -279.3840 -279.3816 -279.3028 -279.1018 -279.0672 -279.0567 -278.9839 -278.9262 -278.9231 -33.6778 -31.0912 -26.1179 -25.5321 -25.0579 -24.8333 -23.9670 -23.2835 -23.0056 -22.1171 -21.5649 -21.4510 -21.2156 -19.9775 -19.4243 -18.6345 -17.9111 -17.5664 -17.4881 -17.3709 -16.5880 -16.4203 -16.2391 -15.6782 -15.5252 -15.2597 -14.8869 -14.8243 -14.5704 -14.4362 -14.0556 -13.9738 -13.8635 -13.6582 -13.4347 -12.9975 -12.8160 -12.7800 -12.7548 -12.5670 -12.2399 -12.1276 -12.0736 -11.7032 -11.5120 -11.4182 -11.3202 -11.0031 -10.9293 -10.8527 -10.7424 -10.6323 -10.3971 -10.3544 -10.0894 -8.6420 0.2215 2.5974 3.0452 3.1475 3.2066 3.4077 3.5916 3.7095 3.9148 4.2002 4.3148 4.4140 4.5883 4.7065 4.7863 4.8582 4.9723 5.2013 5.2627 5.4007 5.4143 5.6231 5.7374 5.7711 5.8578 5.9131 6.0147 6.0189 6.1933 6.4467 6.5337 6.5947 6.6363 6.9196 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42.1335 42.1777 42.3733 42.4556 42.6364 42.8348 42.8824 42.9122 43.0640 43.1782 43.2232 43.3888 43.6340 43.7092 43.8461 43.9210 43.9481 44.0505 44.2226 44.4818 44.5797 44.6930 44.7890 44.8278 44.9288 45.1011 45.3664 45.5164 45.6429 45.7208 45.8776 46.1323 46.3326 46.3625 46.5938 46.7877 46.9050 47.0477 47.1657 47.4170 47.6473 47.8064 48.0609 48.1719 48.4172 48.4600 48.5562 48.8523 49.0099 49.1494 49.4819 49.7187 50.0594 50.3790 50.4833 50.8747 51.0959 51.6700 51.8858 52.0066 52.2396 52.3715 52.6309 52.9306 53.2439 53.3775 53.4891 53.5293 54.0846 54.3837 54.9751 55.3190 55.5067 56.3155 56.5847 56.9071 57.2778 57.6708 57.7226 58.0291 58.2554 58.3677 59.0559 59.1650 59.5865 59.7208 60.0003 60.3692 60.3909 60.5965 60.8010 61.0213 61.4777 61.7538 61.9013 62.2593 62.7408 63.0177 63.2656 63.8821 63.9803 64.1608 64.3469 64.9224 65.2821 65.5058 65.6423 65.9958 66.2232 66.6439 67.1228 67.5606 68.4308 68.9508 69.0257 69.1747 69.5169 70.0504 70.2375 70.3645 70.5852 70.9021 71.0269 71.1913 71.2975 71.4807 71.5871 71.6712 71.8047 72.0567 72.1335 72.4377 72.6764 72.7295 73.1771 73.5723 73.6933 73.7720 74.1518 74.2676 74.4214 74.6710 74.8673 74.9933 75.2393 75.5656 75.6349 75.8733 76.0603 76.2958 76.4204 76.6289 76.8274 77.1092 77.2935 77.5419 77.6633 77.7475 77.9278 78.0641 78.5026 78.6040 78.7682 79.1576 79.2105 79.3510 79.3962 79.4531 79.6054 79.7525 79.8680 79.9173 80.0838 80.1486 80.3661 80.4698 80.5634 80.8433 80.9286 81.0703 81.1383 81.2196 81.2860 81.5816 81.6065 81.8058 82.0639 82.2956 82.3814 82.4155 82.5721 82.6451 82.9519 82.9710 83.1255 83.1813 83.3355 83.4903 83.6068 83.8000 83.8918 83.9686 84.1316 84.1787 84.3778 84.4588 84.6597 84.7732 84.8504 85.0238 85.1411 85.1627 85.3895 85.4610 85.5246 85.6837 85.7232 86.1502 86.1857 86.2893 86.3494 86.5759 86.8786 86.9245 87.0834 87.1479 87.4252 87.5197 87.7099 87.8928 88.0323 88.1372 88.5185 88.6460 88.7473 88.7701 88.9201 89.0192 89.0714 89.1364 89.2426 89.4462 89.6502 89.8121 90.0005 90.1111 90.4280 90.4469 90.5980 90.7762 90.8633 91.1262 91.3385 91.5801 91.6503 91.9650 92.1209 92.1587 92.3784 92.5436 92.6563 92.7214 92.9983 93.1502 93.2958 93.3095 93.5048 93.5690 93.6806 93.8221 93.8848 94.1512 94.3532 94.5027 94.5866 94.7949 94.8889 95.1338 95.2632 95.4772 95.6061 95.8531 95.8848 96.0975 96.1684 96.3588 96.7248 96.9995 97.0255 97.2732 97.5052 97.6342 97.8485 97.9426 98.1588 98.2752 98.4309 98.5447 98.7710 98.9374 98.9637 99.2825 99.4712 99.5776 99.7253 99.8128 99.9152 99.9336 100.3441 100.3884 100.5396 100.7382 101.0674 101.2721 101.4962 101.5711 101.8027 102.1346 102.2649 102.3059 102.4214 102.4298 102.6167 102.8666 103.0310 103.2516 103.3088 103.5316 103.5732 103.7825 103.8653 104.0018 104.1234 104.4874 104.6605 104.8651 105.0362 105.4253 105.5753 105.7788 106.0649 106.2035 106.2956 106.4803 106.7421 106.9174 107.0705 107.5450 107.7389 107.9344 108.0470 108.2364 108.2601 108.5808 108.6557 108.7695 108.9370 109.2224 109.2367 109.4778 109.5532 109.7827 109.8445 110.1380 110.1931 110.3250 110.6462 110.6936 110.9159 111.0182 111.2312 111.2542 111.4973 111.6657 111.8479 112.0302 112.2148 112.4269 112.4862 112.6028 112.7346 113.0037 113.2529 113.3644 113.4679 113.5240 113.6520 113.7198 113.8862 114.0222 114.1948 114.4047 114.4485 114.7318 114.8534 114.9316 115.0101 115.2988 115.4221 115.4848 115.7894 116.0005 116.0686 116.4220 116.4295 116.5097 116.6081 116.7301 116.8304 117.0426 117.1506 117.2648 117.4135 117.5756 117.7186 117.9921 118.0386 118.1957 118.3782 118.4494 118.5900 118.8892 119.1251 119.3362 119.4910 119.7367 119.9463 120.1466 120.2017 120.3613 120.6424 120.7158 120.8575 121.1362 121.1824 121.3849 121.4926 121.6473 121.7415 121.9264 121.9494 122.3350 122.4962 122.5119 122.7592 122.9520 123.2593 123.6156 123.9483 124.0514 124.2209 124.7063 124.9550 125.2354 125.4154 125.7170 125.9894 126.1949 126.4173 126.7738 127.0484 127.2042 127.4901 127.6973 128.0310 128.0870 128.3280 128.5824 128.6615 128.9923 129.0867 129.4751 129.6826 129.8997 130.2214 130.3789 130.6385 130.7772 130.8007 131.0409 131.2518 131.5370 131.8116 131.9710 132.2959 132.4621 132.8375 133.0748 133.1866 133.5261 133.6091 134.0093 134.2076 134.3325 134.5085 134.6789 135.0233 135.1600 135.2543 135.4802 135.8540 136.2210 136.5002 136.6832 137.1462 137.2617 137.7191 137.8228 138.1912 138.4279 138.5451 138.8839 139.0597 139.7510 140.0661 140.3635 140.6753 140.8860 140.9818 141.3067 141.3516 141.6061 141.9103 142.2301 142.3184 142.3903 142.6373 142.7304 142.9620 143.2924 143.6308 143.9682 144.0659 144.4903 144.5376 144.6959 145.2013 145.4838 145.7684 145.9566 146.0767 146.4748 146.7586 147.0844 147.1010 147.3034 147.4543 147.6166 147.8375 147.9535 148.4742 148.6715 149.0674 149.2327 149.3253 149.5356 149.7249 149.7944 150.1116 150.4037 150.5402 150.6987 150.8729 150.9468 151.2906 151.5177 151.6967 152.0506 152.3991 152.5130 152.8629 153.1206 153.1656 153.4530 153.7055 153.7565 154.0761 154.1284 154.5146 154.7753 154.9475 155.0487 155.5817 155.9215 155.9951 156.7155 156.9422 157.0004 157.2183 157.2388 157.5469 157.7924 157.8286 158.3887 158.5857 158.8587 158.9438 159.2740 159.4641 160.1454 160.2205 160.2745 160.5745 160.9682 161.0767 161.3213 162.4011 162.6297 162.9264 164.3201 165.0703 167.6348 168.0803 171.9210 172.4363 173.0901 176.7834 178.2743 179.2620 182.4009 185.7531 186.2578 187.8917 192.6117 193.0032 195.9726 198.7513 204.4412 206.4510 625.7364 630.3063 633.8026 634.2182 634.4916 636.4374 638.0535 640.1159 641.5634 642.5342 642.7490 643.6590 644.0244 646.1453 648.2384 648.3639 648.7147 651.5391 1198.5631 1208.6652</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">-0.279216 -0.466102 0.083741 -0.161244 -0.148231 -0.161098 0.081913 -0.149891 -0.330640 -0.307619 -0.296353 -0.112955 -0.156999 0.019975 -0.261302 -0.182193 0.466773 0.029311 -0.417971 0.033674 0.055925 0.078560 0.084871 0.077234 0.056433 0.069362 0.066167 0.025024 0.100457 0.081770 0.093796 0.095313 0.083289 0.082865 0.090217 0.091867 0.087033 0.088943 0.080655 0.127848 0.111421 0.106429 0.103463 0.107992 0.116103 0.135288 0.136974 0.281129</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 8.4661 5.9163 6.1612 6.1482 6.1611 5.9181 6.1499 6.3306 6.3076 6.2964 6.1130 6.1570 5.9800 6.2613 6.1822 5.5332 5.9707 6.4180 5.9663 0.9441 0.9214 0.9151 0.9228 0.9436 0.9306 0.9338 0.9750 0.8995 0.9182 0.9062 0.9047 0.9167 0.9171 0.9098 0.9081 0.9130 0.9111 0.9193 0.8722 0.8886 0.8936 0.8965 0.8920 0.8839 0.8647 0.8630 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 -0.4661 0.0837 -0.1612 -0.1482 -0.1611 0.0819 -0.1499 -0.3306 -0.3076 -0.2964 -0.1130 -0.1570 0.0200 -0.2613 -0.1822 0.4668 0.0293 -0.4180 0.0337 0.0559 0.0786 0.0849 0.0772 0.0564 0.0694 0.0662 0.0250 0.1005 0.0818 0.0938 0.0953 0.0833 0.0829 0.0902 0.0919 0.0870 0.0889 0.0807 0.1278 0.1114 0.1064 0.1035 0.1080 0.1161 0.1353 0.1370 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0381 3.7902 3.8920 3.8682 3.8812 3.8095 3.9220 3.9508 3.9280 3.9325 3.8518 3.8996 3.7125 3.9263 3.7725 4.1686 3.9134 3.7161 3.6448 1.0129 1.0075 1.0092 1.0092 1.0051 1.0124 1.0127 1.0186 1.0056 1.0045 1.0035 1.0033 0.9976 1.0032 1.0006 1.0055 1.0048 1.0054 1.0030 1.0015 1.0219 1.0324 0.9963 0.9960 1.0323 0.9891 0.9999 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0381 3.7902 3.8920 3.8682 3.8812 3.8095 3.9220 3.9508 3.9280 3.9325 3.8518 3.8996 3.7125 3.9263 3.7725 4.1686 3.9134 3.7161 3.6448 1.0129 1.0075 1.0092 1.0092 1.0051 1.0124 1.0127 1.0186 1.0056 1.0045 1.0035 1.0033 0.9976 1.0032 1.0006 1.0055 1.0048 1.0054 1.0030 1.0015 1.0219 1.0324 0.9963 0.9960 1.0323 0.9891 0.9999 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">1.1641 0.9201 1.8709 0.9480 0.9103 0.9241 1.0144 0.9140 1.0101 1.0074 0.9175 1.0007 1.0191 0.9445 1.0087 1.0084 0.9332 0.9397 1.0128 0.9480 0.9876 1.0139 1.0001 0.9980 0.9909 0.9875 0.9953 0.9998 0.9992 1.0021 0.9861 1.8374 0.9743 1.0645 0.9736 0.9411 1.6662 0.9914 0.9847 0.9829 1.0933 0.9806 1.0497 0.9600 1.0329 2.7201 0.9506</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">-0.019953100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266923617153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.49591 34.21270 -1.28321 20.26803 -19.63260 0.63543 -5.85204 6.05879 0.20675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
