<?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="4.155252"
                        y3="-1.437869"
                        z3="1.663422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.917172"
                        y3="-1.597355"
                        z3="-0.551015"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.720611"
                        y3="-0.088693"
                        z3="0.223798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.132972"
                        y3="1.169768"
                        z3="0.869971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.558824"
                        y3="2.484861"
                        z3="0.217375"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.891684"
                        y3="2.718443"
                        z3="-1.134207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.342673"
                        y3="3.97916"
                        z3="-1.874114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.890003"
                        y3="-1.334299"
                        z3="0.57125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.172641"
                        y3="-0.295846"
                        z3="0.637393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.038544"
                        y3="5.250388"
                        z3="-1.088631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.696404"
                        y3="4.037668"
                        z3="-3.254007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.534161"
                        y3="-1.307947"
                        z3="-0.046989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.383881"
                        y3="-1.360507"
                        z3="0.633219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.950395"
                        y3="-1.343841"
                        z3="0.038699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.04645"
                        y3="-1.196355"
                        z3="-1.446118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994758"
                        y3="-1.450207"
                        z3="0.889558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414941"
                        y3="-1.498829"
                        z3="0.544549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.569623"
                        y3="-1.49494"
                        z3="1.515883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.034966"
                        y3="-2.841651"
                        z3="1.21028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.425613"
                        y3="-3.95417"
                        z3="0.983107"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.693436"
                        y3="0.02436"
                        z3="-0.866381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.414637"
                        y3="1.175276"
                        z3="1.928765"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.039085"
                        y3="1.121494"
                        z3="0.854564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.647975"
                        y3="2.517429"
                        z3="0.102433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.306756"
                        y3="3.304407"
                        z3="0.895503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.075214"
                        y3="1.856323"
                        z3="-1.783875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.804313"
                        y3="2.759831"
                        z3="-0.992945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.429248"
                        y3="3.918102"
                        z3="-2.012676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.421084"
                        y3="-2.218409"
                        z3="0.199843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.815261"
                        y3="-1.444443"
                        z3="1.657577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.621859"
                        y3="-1.139725"
                        z3="0.110025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.250397"
                        y3="-0.495988"
                        z3="1.709089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.784781"
                        y3="0.58214"
                        z3="0.423852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.317809"
                        y3="6.141132"
                        z3="-1.655355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.971288"
                        y3="5.327192"
                        z3="-0.863204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.578466"
                        y3="5.292099"
                        z3="-0.141634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.930068"
                        y3="3.149128"
                        z3="-3.844477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.036409"
                        y3="4.906811"
                        z3="-3.820912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.6078"
                        y3="4.102451"
                        z3="-3.176654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.518596"
                        y3="-1.233467"
                        z3="-1.131072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.424199"
                        y3="-1.435069"
                        z3="1.716577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.063942"
                        y3="-1.089173"
                        z3="-1.801534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.478946"
                        y3="-0.322547"
                        z3="-1.771615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.604356"
                        y3="-2.061974"
                        z3="-1.944199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.779646"
                        y3="-1.514088"
                        z3="1.950206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.974155"
                        y3="-1.173292"
                        z3="2.475749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.920651"
                        y3="-0.789944"
                        z3="0.758609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.773637"
                        y3="-4.942521"
                        z3="0.77994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1553,-1.4379,1.6634;3.9172,-1.5974,-.551;-3.7206,-.0887,.2238;-3.133,1.1698,.87;-3.5588,2.4849,.2174;-2.8917,2.7184,-1.1342;-3.3427,3.9792,-1.8741;-2.89,-1.3343,.5713;-5.1726,-.2958,.6374;-3.0385,5.2504,-1.0886;-2.6964,4.0377,-3.254;-1.5342,-1.3079,-.047;-.3839,-1.3605,.6332;.9504,-1.3438,.0387;1.0465,-1.1964,-1.4461;1.9948,-1.4502,.8896;3.4149,-1.4988,.5445;5.5696,-1.4949,1.5159;6.035,-2.8417,1.2103;6.4256,-3.9542,.9831;-3.6934,.0244,-.8664;-3.4146,1.1753,1.9288;-2.0391,1.1215,.8546;-4.648,2.5174,.1024;-3.3068,3.3044,.8955;-3.0752,1.8563,-1.7839;-1.8043,2.7598,-.9929;-4.4292,3.9181,-2.0127;-3.4211,-2.2184,.1998;-2.8153,-1.4444,1.6576;-5.6219,-1.1397,.11;-5.2504,-.496,1.7091;-5.7848,.5821,.4239;-3.3178,6.1411,-1.6554;-1.9713,5.3272,-.8632;-3.5785,5.2921,-.1416;-2.9301,3.1491,-3.8445;-3.0364,4.9068,-3.8209;-1.6078,4.1025,-3.1767;-1.5186,-1.2335,-1.1311;-.4242,-1.4351,1.7166;2.0639,-1.0892,-1.8015;.4789,-.3225,-1.7716;.6044,-2.062,-1.9442;1.7796,-1.5141,1.9502;5.9742,-1.1733,2.4757;5.9207,-.7899,.7586;6.7736,-4.9425,.7799;</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">1448.9889799270 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="4.15525205"
                                 y3="-1.4378687"
                                 z3="1.66342223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.9171717"
                                 y3="-1.59735454"
                                 z3="-0.55101476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.72061088"
                                 y3="-0.08869257"
                                 z3="0.22379773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.13297185"
                                 y3="1.16976813"
                                 z3="0.86997095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.55882432"
                                 y3="2.48486057"
                                 z3="0.21737497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89168418"
                                 y3="2.71844301"
                                 z3="-1.13420744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.34267294"
                                 y3="3.9791597"
                                 z3="-1.87411438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89000284"
                                 y3="-1.33429876"
                                 z3="0.57125022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.17264116"
                                 y3="-0.29584575"
                                 z3="0.63739256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.03854387"
                                 y3="5.25038785"
                                 z3="-1.08863125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69640384"
                                 y3="4.03766777"
                                 z3="-3.25400748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53416091"
                                 y3="-1.30794659"
                                 z3="-0.04698887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38388115"
                                 y3="-1.3605068"
                                 z3="0.63321902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95039531"
                                 y3="-1.34384127"
                                 z3="0.03869897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.04645006"
                                 y3="-1.19635452"
                                 z3="-1.44611777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9947582"
                                 y3="-1.45020699"
                                 z3="0.8895581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41494121"
                                 y3="-1.49882859"
                                 z3="0.54454899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.56962316"
                                 y3="-1.49494041"
                                 z3="1.51588272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03496639"
                                 y3="-2.84165095"
                                 z3="1.21028002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.42561296"
                                 y3="-3.95417005"
                                 z3="0.98310742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.69343621"
                                 y3="0.02436027"
                                 z3="-0.86638076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.41463706"
                                 y3="1.17527572"
                                 z3="1.92876456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03908462"
                                 y3="1.12149434"
                                 z3="0.8545645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.64797548"
                                 y3="2.51742898"
                                 z3="0.10243285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.30675598"
                                 y3="3.30440741"
                                 z3="0.89550282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0752139"
                                 y3="1.85632339"
                                 z3="-1.78387489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.80431342"
                                 y3="2.7598307"
                                 z3="-0.99294504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.42924826"
                                 y3="3.91810215"
                                 z3="-2.01267644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42108358"
                                 y3="-2.2184091"
                                 z3="0.1998431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.81526092"
                                 y3="-1.44444328"
                                 z3="1.65757674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62185922"
                                 y3="-1.13972511"
                                 z3="0.11002491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.25039739"
                                 y3="-0.4959884"
                                 z3="1.70908918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.78478128"
                                 y3="0.58214032"
                                 z3="0.42385175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3178089"
                                 y3="6.14113228"
                                 z3="-1.65535474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97128756"
                                 y3="5.32719176"
                                 z3="-0.86320388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5784658"
                                 y3="5.29209884"
                                 z3="-0.14163352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93006756"
                                 y3="3.14912796"
                                 z3="-3.84447743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03640935"
                                 y3="4.90681112"
                                 z3="-3.82091235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60779979"
                                 y3="4.10245138"
                                 z3="-3.17665449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51859629"
                                 y3="-1.23346697"
                                 z3="-1.13107225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.42419864"
                                 y3="-1.43506909"
                                 z3="1.71657711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06394235"
                                 y3="-1.08917283"
                                 z3="-1.80153354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.47894607"
                                 y3="-0.32254733"
                                 z3="-1.77161543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60435639"
                                 y3="-2.06197359"
                                 z3="-1.94419942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.77964614"
                                 y3="-1.51408791"
                                 z3="1.95020623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97415507"
                                 y3="-1.17329212"
                                 z3="2.4757487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.92065065"
                                 y3="-0.78994397"
                                 z3="0.75860863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7736372"
                                 y3="-4.94252147"
                                 z3="0.77994027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:4.1553,-1.4379,1.6634;3.9172,-1.5974,-.551;-3.7206,-.0887,.2238;-3.133,1.1698,.87;-3.5588,2.4849,.2174;-2.8917,2.7184,-1.1342;-3.3427,3.9792,-1.8741;-2.89,-1.3343,.5713;-5.1726,-.2958,.6374;-3.0385,5.2504,-1.0886;-2.6964,4.0377,-3.254;-1.5342,-1.3079,-.047;-.3839,-1.3605,.6332;.9504,-1.3438,.0387;1.0465,-1.1964,-1.4461;1.9948,-1.4502,.8896;3.4149,-1.4988,.5445;5.5696,-1.4949,1.5159;6.035,-2.8417,1.2103;6.4256,-3.9542,.9831;-3.6934,.0244,-.8664;-3.4146,1.1753,1.9288;-2.0391,1.1215,.8546;-4.648,2.5174,.1024;-3.3068,3.3044,.8955;-3.0752,1.8563,-1.7839;-1.8043,2.7598,-.9929;-4.4292,3.9181,-2.0127;-3.4211,-2.2184,.1998;-2.8153,-1.4444,1.6576;-5.6219,-1.1397,.11;-5.2504,-.496,1.7091;-5.7848,.5821,.4239;-3.3178,6.1411,-1.6554;-1.9713,5.3272,-.8632;-3.5785,5.2921,-.1416;-2.9301,3.1491,-3.8445;-3.0364,4.9068,-3.8209;-1.6078,4.1025,-3.1767;-1.5186,-1.2335,-1.1311;-.4242,-1.4351,1.7166;2.0639,-1.0892,-1.8015;.4789,-.3225,-1.7716;.6044,-2.062,-1.9442;1.7796,-1.5141,1.9502;5.9742,-1.1733,2.4757;5.9207,-.7899,.7586;6.7736,-4.9425,.7799;</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="4.155252"
                        y3="-1.437869"
                        z3="1.663422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.917172"
                        y3="-1.597355"
                        z3="-0.551015"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.720611"
                        y3="-0.088693"
                        z3="0.223798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.132972"
                        y3="1.169768"
                        z3="0.869971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.558824"
                        y3="2.484861"
                        z3="0.217375"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.891684"
                        y3="2.718443"
                        z3="-1.134207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.342673"
                        y3="3.97916"
                        z3="-1.874114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.890003"
                        y3="-1.334299"
                        z3="0.57125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.172641"
                        y3="-0.295846"
                        z3="0.637393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.038544"
                        y3="5.250388"
                        z3="-1.088631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.696404"
                        y3="4.037668"
                        z3="-3.254007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.534161"
                        y3="-1.307947"
                        z3="-0.046989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.383881"
                        y3="-1.360507"
                        z3="0.633219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.950395"
                        y3="-1.343841"
                        z3="0.038699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.04645"
                        y3="-1.196355"
                        z3="-1.446118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994758"
                        y3="-1.450207"
                        z3="0.889558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414941"
                        y3="-1.498829"
                        z3="0.544549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.569623"
                        y3="-1.49494"
                        z3="1.515883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.034966"
                        y3="-2.841651"
                        z3="1.21028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.425613"
                        y3="-3.95417"
                        z3="0.983107"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.693436"
                        y3="0.02436"
                        z3="-0.866381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.414637"
                        y3="1.175276"
                        z3="1.928765"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.039085"
                        y3="1.121494"
                        z3="0.854564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.647975"
                        y3="2.517429"
                        z3="0.102433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.306756"
                        y3="3.304407"
                        z3="0.895503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.075214"
                        y3="1.856323"
                        z3="-1.783875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.804313"
                        y3="2.759831"
                        z3="-0.992945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.429248"
                        y3="3.918102"
                        z3="-2.012676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.421084"
                        y3="-2.218409"
                        z3="0.199843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.815261"
                        y3="-1.444443"
                        z3="1.657577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.621859"
                        y3="-1.139725"
                        z3="0.110025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.250397"
                        y3="-0.495988"
                        z3="1.709089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.784781"
                        y3="0.58214"
                        z3="0.423852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.317809"
                        y3="6.141132"
                        z3="-1.655355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.971288"
                        y3="5.327192"
                        z3="-0.863204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.578466"
                        y3="5.292099"
                        z3="-0.141634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.930068"
                        y3="3.149128"
                        z3="-3.844477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.036409"
                        y3="4.906811"
                        z3="-3.820912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.6078"
                        y3="4.102451"
                        z3="-3.176654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.518596"
                        y3="-1.233467"
                        z3="-1.131072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.424199"
                        y3="-1.435069"
                        z3="1.716577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.063942"
                        y3="-1.089173"
                        z3="-1.801534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.478946"
                        y3="-0.322547"
                        z3="-1.771615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.604356"
                        y3="-2.061974"
                        z3="-1.944199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.779646"
                        y3="-1.514088"
                        z3="1.950206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.974155"
                        y3="-1.173292"
                        z3="2.475749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.920651"
                        y3="-0.789944"
                        z3="0.758609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.773637"
                        y3="-4.942521"
                        z3="0.77994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1553,-1.4379,1.6634;3.9172,-1.5974,-.551;-3.7206,-.0887,.2238;-3.133,1.1698,.87;-3.5588,2.4849,.2174;-2.8917,2.7184,-1.1342;-3.3427,3.9792,-1.8741;-2.89,-1.3343,.5713;-5.1726,-.2958,.6374;-3.0385,5.2504,-1.0886;-2.6964,4.0377,-3.254;-1.5342,-1.3079,-.047;-.3839,-1.3605,.6332;.9504,-1.3438,.0387;1.0465,-1.1964,-1.4461;1.9948,-1.4502,.8896;3.4149,-1.4988,.5445;5.5696,-1.4949,1.5159;6.035,-2.8417,1.2103;6.4256,-3.9542,.9831;-3.6934,.0244,-.8664;-3.4146,1.1753,1.9288;-2.0391,1.1215,.8546;-4.648,2.5174,.1024;-3.3068,3.3044,.8955;-3.0752,1.8563,-1.7839;-1.8043,2.7598,-.9929;-4.4292,3.9181,-2.0127;-3.4211,-2.2184,.1998;-2.8153,-1.4444,1.6576;-5.6219,-1.1397,.11;-5.2504,-.496,1.7091;-5.7848,.5821,.4239;-3.3178,6.1411,-1.6554;-1.9713,5.3272,-.8632;-3.5785,5.2921,-.1416;-2.9301,3.1491,-3.8445;-3.0364,4.9068,-3.8209;-1.6078,4.1025,-3.1767;-1.5186,-1.2335,-1.1311;-.4242,-1.4351,1.7166;2.0639,-1.0892,-1.8015;.4789,-.3225,-1.7716;.6044,-2.062,-1.9442;1.7796,-1.5141,1.9502;5.9742,-1.1733,2.4757;5.9207,-.7899,.7586;6.7736,-4.9425,.7799;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.8968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.8543</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">-853.24636770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.98897993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2302.23534763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4032.38615869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1730.15081106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02211630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38878251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14241481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999952211609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999952211609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999904423218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606048943496</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">-524.7870 -523.0453 -283.3738 -281.8251 -280.6837 -280.0146 -279.8440 -279.7454 -279.7154 -279.5965 -279.4921 -279.4061 -279.3847 -279.3002 -279.1003 -279.0925 -279.0523 -278.9844 -278.9307 -278.9196 -33.6795 -31.0877 -26.1114 -25.5341 -25.0594 -24.8345 -23.9996 -23.2847 -22.9683 -22.1157 -21.5718 -21.4538 -21.1997 -20.0001 -19.2949 -18.5542 -18.0729 -17.7839 -17.4512 -17.3668 -16.5892 -16.4182 -16.2693 -15.6093 -15.3758 -15.2565 -14.9000 -14.7599 -14.5458 -14.4361 -14.1139 -13.9359 -13.8527 -13.6661 -13.3601 -13.0176 -12.9757 -12.7855 -12.7757 -12.7229 -12.2328 -12.1215 -11.9154 -11.7378 -11.4386 -11.4182 -11.3438 -11.0156 -10.9258 -10.8190 -10.7225 -10.5581 -10.4825 -10.3847 -10.0957 -8.6542 0.2234 2.5963 3.1269 3.1688 3.2662 3.4801 3.6250 3.7744 3.8754 4.1672 4.3815 4.4935 4.5528 4.6963 4.7422 4.8192 5.0559 5.1217 5.1895 5.2747 5.3889 5.5773 5.6391 5.7210 5.8531 5.9673 5.9872 6.0876 6.2501 6.3634 6.5537 6.6078 6.6449 6.8451 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41.9028 42.1629 42.2885 42.3675 42.5273 42.6067 42.7946 42.8689 42.9322 43.0958 43.1210 43.3331 43.4154 43.5776 43.8577 43.9224 44.0011 44.0515 44.3271 44.5109 44.5719 44.5756 44.6375 44.8107 44.9102 45.0494 45.2243 45.2472 45.5211 45.6661 45.7906 46.1055 46.1648 46.2750 46.4685 46.6709 46.8467 47.0039 47.1199 47.3938 47.5867 47.9913 48.1023 48.1594 48.3546 48.4187 48.6288 48.8123 48.9162 49.1585 49.3512 49.5767 49.8739 50.3776 50.5312 50.7877 51.0416 51.1558 51.2576 51.6232 51.7740 52.0894 52.3672 52.7467 52.7670 52.9131 53.2894 53.3413 54.0300 54.3278 54.6186 54.8552 55.2262 55.3350 55.6509 56.8203 57.1646 57.3834 57.7409 57.9844 58.2559 58.3335 58.9927 59.2090 59.4655 59.7887 59.9565 60.2354 60.2839 60.5234 60.7056 60.8926 61.3801 61.5717 62.0242 62.4920 62.8288 63.2558 63.2694 63.6292 63.9170 64.2695 64.5249 64.7008 65.1479 65.6542 65.7312 66.1356 66.4757 66.6872 67.3523 67.5326 68.2428 68.5569 68.9527 69.3172 69.6935 70.0819 70.1520 70.3336 70.6250 70.9209 71.0537 71.1005 71.2593 71.3757 71.5126 71.6405 71.6957 72.0444 72.2021 72.2586 72.4330 72.6729 73.1453 73.5595 73.6487 73.8124 74.0931 74.3426 74.4111 74.7297 74.7900 74.8140 75.3007 75.3302 75.6892 75.8206 76.0405 76.2138 76.4304 76.6658 76.7631 76.9032 77.2301 77.3920 77.6439 77.8520 77.9602 78.0842 78.2529 78.6260 78.6864 78.7966 78.9749 79.1165 79.1931 79.2551 79.3829 79.6121 79.7455 79.7990 79.8814 80.0841 80.2201 80.3215 80.5376 80.5895 80.8118 80.8776 81.1039 81.2359 81.2965 81.4006 81.6342 81.9235 82.0621 82.1084 82.2001 82.3595 82.4306 82.4965 82.5839 82.6881 82.7226 83.0386 83.1224 83.2728 83.5230 83.5502 83.6598 83.7644 83.9236 84.0643 84.1570 84.2787 84.4519 84.6664 84.8384 84.8726 85.0711 85.1522 85.2323 85.3014 85.5265 85.6533 85.7794 86.0499 86.1038 86.1882 86.2241 86.3502 86.6141 86.7984 86.9389 87.1777 87.4289 87.5393 87.5986 87.7352 87.8983 87.9913 88.3315 88.4812 88.7079 88.8162 88.8269 88.9211 89.0951 89.2312 89.3252 89.3412 89.5597 89.6561 89.6731 90.0376 90.1035 90.2877 90.4221 90.5603 90.6766 90.9102 91.1116 91.2625 91.5086 91.7191 91.8292 92.1997 92.3949 92.4077 92.4786 92.6848 92.9118 93.0439 93.1983 93.4410 93.4995 93.6049 93.6720 93.9560 94.1685 94.2424 94.3458 94.6188 94.6501 94.7719 94.8244 95.1440 95.1572 95.5816 95.6743 95.7305 95.9999 96.0803 96.2783 96.3223 96.5674 96.7842 96.9841 97.1586 97.2678 97.4210 97.5995 97.8214 97.8747 97.9696 98.2164 98.4656 98.5936 98.7240 98.9304 99.1734 99.3945 99.5392 99.7280 99.8826 99.9339 100.0563 100.2123 100.2811 100.7123 100.7986 100.8621 101.2420 101.3751 101.5703 101.7685 101.8800 102.1983 102.2802 102.4557 102.5791 102.6535 102.7526 103.0717 103.2162 103.3119 103.4192 103.5407 103.6068 103.7848 104.1264 104.2724 104.2991 104.5460 104.9075 105.2175 105.4550 105.6047 105.7707 106.1346 106.2574 106.3752 106.4857 106.6360 106.7278 107.1738 107.2903 107.6441 107.8633 107.9715 108.0581 108.1769 108.3140 108.4771 108.5978 108.8148 108.9049 109.0430 109.0598 109.4680 109.5422 109.8027 109.8180 109.9635 110.2297 110.3132 110.7676 110.8045 110.9387 111.0879 111.1691 111.3185 111.4889 111.6437 111.7422 112.0085 112.1249 112.3485 112.5915 112.6942 112.9315 113.0597 113.2312 113.3501 113.4895 113.5528 113.8034 113.8731 114.1019 114.2220 114.2763 114.3396 114.4719 114.7495 115.0033 115.1130 115.1659 115.2046 115.3385 115.5995 115.7470 115.9853 116.1251 116.3936 116.4812 116.5897 116.6282 116.8062 117.0054 117.0477 117.3374 117.4720 117.5996 117.7177 117.8688 118.0225 118.1154 118.2552 118.3629 118.7013 118.8330 119.1027 119.3750 119.4640 119.6923 119.7974 120.0266 120.0718 120.2874 120.6797 120.7596 120.8540 120.9707 121.0109 121.1926 121.4100 121.5719 121.7281 121.8441 122.0866 122.1300 122.3134 122.5479 122.6690 122.9342 122.9579 123.5115 123.9652 124.1282 124.2308 124.5001 124.6202 125.2835 125.4726 125.8619 125.9628 126.0050 126.4235 126.7238 126.9804 127.1932 127.3015 127.6343 127.8145 128.0671 128.3555 128.6180 128.9012 129.2076 129.2846 129.3698 129.5239 129.6051 129.7646 130.3239 130.4754 130.8508 131.1254 131.2032 131.5061 131.8042 131.8916 132.0089 132.3721 132.5258 132.6442 133.0868 133.4254 133.6027 133.7828 133.9987 134.1015 134.3228 134.4481 134.7223 135.0130 135.0675 135.5041 135.5486 135.6558 136.0128 136.2837 136.6978 136.7837 137.2968 137.5709 137.6341 137.7249 138.0117 138.3209 138.8166 139.1963 139.6519 139.9329 140.2618 140.3375 140.7284 140.8037 141.0825 141.3868 141.4259 141.5482 141.6696 141.9116 142.1915 142.3409 142.7988 142.8656 142.9366 143.1178 143.2085 143.8926 143.9361 144.5401 144.5849 145.0464 145.2015 145.5511 145.6327 145.8435 145.9230 146.2611 146.5687 147.1022 147.2631 147.3198 147.5445 147.7376 147.9863 148.4090 148.8749 149.0125 149.2040 149.3712 149.5380 149.6729 149.9464 150.0364 150.3575 150.4402 150.4780 150.9600 151.0474 151.3167 151.4794 151.8568 152.0745 152.2678 152.4538 152.6679 153.0318 153.3792 153.4075 153.6074 153.6875 154.0535 154.1250 154.4302 154.6663 154.7957 154.9359 155.1981 155.7420 155.8497 156.1810 156.3534 156.7799 156.9992 157.1412 157.3960 157.6029 158.0222 158.1261 158.4615 158.5692 158.9412 159.3057 159.4182 159.5366 160.0950 160.2186 160.4261 161.0156 161.0388 161.1668 161.9948 162.7158 163.3204 164.1125 165.0491 167.6370 168.0698 171.9161 172.4144 173.0604 176.8183 178.2579 179.2417 182.3749 185.7214 186.2444 187.8880 192.6450 193.0166 195.9433 198.7450 204.4347 206.4702 625.2520 629.6034 633.6412 634.2171 634.5832 636.5502 638.6920 639.7496 640.2953 641.6528 642.7311 643.6235 643.9072 646.1236 648.2244 648.2935 648.5688 651.3469 1198.5243 1208.6602</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">-0.278735 -0.466605 0.042334 -0.174326 -0.147717 -0.152622 0.066544 -0.113135 -0.305757 -0.304604 -0.291588 -0.121256 -0.153661 0.023247 -0.261078 -0.180863 0.467805 0.030332 -0.418198 0.033950 0.050347 0.085276 0.080487 0.066256 0.079778 0.072304 0.063828 0.027664 0.094236 0.079503 0.091286 0.082450 0.091009 0.090100 0.082581 0.090355 0.086502 0.090374 0.080370 0.120197 0.113304 0.107734 0.101707 0.109331 0.116424 0.135307 0.136171 0.281051</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">8.2787 8.4666 5.9577 6.1743 6.1477 6.1526 5.9335 6.1131 6.3058 6.3046 6.2916 6.1213 6.1537 5.9768 6.2611 6.1809 5.5322 5.9697 6.4182 5.9661 0.9497 0.9147 0.9195 0.9337 0.9202 0.9277 0.9362 0.9723 0.9058 0.9205 0.9087 0.9175 0.9090 0.9099 0.9174 0.9096 0.9135 0.9096 0.9196 0.8798 0.8867 0.8923 0.8983 0.8907 0.8836 0.8647 0.8638 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">-0.2787 -0.4666 0.0423 -0.1743 -0.1477 -0.1526 0.0665 -0.1131 -0.3058 -0.3046 -0.2916 -0.1213 -0.1537 0.0232 -0.2611 -0.1809 0.4678 0.0303 -0.4182 0.0339 0.0503 0.0853 0.0805 0.0663 0.0798 0.0723 0.0638 0.0277 0.0942 0.0795 0.0913 0.0825 0.0910 0.0901 0.0826 0.0904 0.0865 0.0904 0.0804 0.1202 0.1133 0.1077 0.1017 0.1093 0.1164 0.1353 0.1362 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1254 2.0376 3.7695 3.9073 3.9024 3.8565 3.8260 3.9035 3.9449 3.9322 3.9284 3.8703 3.8960 3.7140 3.9261 3.7762 4.1672 3.9144 3.7166 3.6428 1.0210 1.0101 1.0080 1.0081 1.0084 1.0138 1.0135 1.0176 1.0041 1.0159 1.0039 1.0029 1.0044 1.0050 1.0024 1.0016 1.0052 1.0051 1.0034 1.0070 1.0226 1.0315 0.9971 0.9957 1.0314 0.9890 1.0003 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1254 2.0376 3.7695 3.9073 3.9024 3.8565 3.8260 3.9035 3.9449 3.9322 3.9284 3.8703 3.8960 3.7140 3.9261 3.7762 4.1672 3.9144 3.7166 3.6428 1.0210 1.0101 1.0080 1.0081 1.0084 1.0138 1.0135 1.0176 1.0041 1.0159 1.0039 1.0029 1.0044 1.0050 1.0024 1.0016 1.0052 1.0051 1.0034 1.0070 1.0226 1.0315 0.9971 0.9957 1.0314 0.9890 1.0003 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">1.1643 0.9192 1.8700 0.9183 0.9089 0.9309 1.0236 0.9416 0.9989 1.0150 0.9152 1.0090 1.0071 0.9497 1.0064 1.0009 0.9371 0.9406 1.0122 0.9628 0.9953 1.0029 1.0011 0.9913 0.9969 0.9996 0.9863 0.9952 0.9987 1.0007 0.9862 1.8370 0.9765 1.0637 0.9730 0.9391 1.6715 0.9908 0.9859 0.9817 1.0930 0.9787 1.0505 0.9603 1.0329 2.7193 0.9512</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">-0.019075964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265443664482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.39262 40.08990 -1.30272 25.05853 -24.71574 0.34279 -9.72326 10.19701 0.47374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
