<?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="4.078375"
                        y3="-3.20966"
                        z3="1.606877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.143346"
                        y3="-2.120008"
                        z3="-0.342505"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.041049"
                        y3="0.386709"
                        z3="0.694193"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11069"
                        y3="1.156208"
                        z3="-0.626252"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.797654"
                        y3="2.514182"
                        z3="-0.526723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.891907"
                        y3="3.212822"
                        z3="-1.878551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.689682"
                        y3="4.517886"
                        z3="-1.882099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622751"
                        y3="-1.080789"
                        z3="0.477643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.134869"
                        y3="1.066038"
                        z3="1.714566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.076008"
                        y3="5.573491"
                        z3="-0.96873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.812718"
                        y3="5.055757"
                        z3="-3.3036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259673"
                        y3="-1.234406"
                        z3="-0.105779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214028"
                        y3="-1.738244"
                        z3="0.559554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.141443"
                        y3="-1.858435"
                        z3="0.031435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.374502"
                        y3="-1.436073"
                        z3="-1.383672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078997"
                        y3="-2.346403"
                        z3="0.874676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.503091"
                        y3="-2.520039"
                        z3="0.605006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.479776"
                        y3="-3.446661"
                        z3="1.514205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.255224"
                        y3="-2.237592"
                        z3="1.759072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.902467"
                        y3="-1.250136"
                        z3="1.97517"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.053801"
                        y3="0.351711"
                        z3="1.111749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.099519"
                        y3="1.294709"
                        z3="-1.025547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.645608"
                        y3="0.546632"
                        z3="-1.362986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.804947"
                        y3="2.379549"
                        z3="-0.116365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.261648"
                        y3="3.149823"
                        z3="0.182715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.348542"
                        y3="2.524069"
                        z3="-2.597976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.881165"
                        y3="3.413831"
                        z3="-2.254112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.69901"
                        y3="4.295867"
                        z3="-1.515194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.349715"
                        y3="-1.548606"
                        z3="-0.194058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.678613"
                        y3="-1.612259"
                        z3="1.430789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.123184"
                        y3="1.19901"
                        z3="1.32547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.50948"
                        y3="2.050981"
                        z3="1.9942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.059295"
                        y3="0.47695"
                        z3="2.630539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044052"
                        y3="5.787497"
                        z3="-1.259048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.06694"
                        y3="5.263658"
                        z3="0.076883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.632333"
                        y3="6.511161"
                        z3="-1.022147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830263"
                        y3="5.300637"
                        z3="-3.715363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.275108"
                        y3="4.325181"
                        z3="-3.970238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.4182"
                        y3="5.963295"
                        z3="-3.338401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.132774"
                        y3="-0.893882"
                        z3="-1.128624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.35939"
                        y3="-2.071961"
                        z3="1.583412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.372189"
                        y3="-1.657366"
                        z3="-1.740918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.207067"
                        y3="-0.362539"
                        z3="-1.488972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.660505"
                        y3="-1.930149"
                        z3="-2.043618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.761121"
                        y3="-2.645723"
                        z3="1.866617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.746726"
                        y3="-3.881185"
                        z3="0.548638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.700152"
                        y3="-4.189615"
                        z3="2.279886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.478584"
                        y3="-0.373687"
                        z3="2.171335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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:4.0784,-3.2097,1.6069;4.1433,-2.12,-.3425;-3.041,.3867,.6942;-3.1107,1.1562,-.6263;-3.7977,2.5142,-.5267;-3.8919,3.2128,-1.8786;-4.6897,4.5179,-1.8821;-2.6228,-1.0808,.4776;-2.1349,1.066,1.7146;-4.076,5.5735,-.9687;-4.8127,5.0558,-3.3036;-1.2597,-1.2344,-.1058;-.214,-1.7382,.5596;1.1414,-1.8584,.0314;1.3745,-1.4361,-1.3837;2.079,-2.3464,.8747;3.5031,-2.52,.605;5.4798,-3.4467,1.5142;6.2552,-2.2376,1.7591;6.9025,-1.2501,1.9752;-4.0538,.3517,1.1117;-2.0995,1.2947,-1.0255;-3.6456,.5466,-1.363;-4.8049,2.3795,-.1164;-3.2616,3.1498,.1827;-4.3485,2.5241,-2.598;-2.8812,3.4138,-2.2541;-5.699,4.2959,-1.5152;-3.3497,-1.5486,-.1941;-2.6786,-1.6123,1.4308;-1.1232,1.199,1.3255;-2.5095,2.051,1.9942;-2.0593,.4769,2.6305;-3.0441,5.7875,-1.259;-4.0669,5.2637,.0769;-4.6323,6.5112,-1.0221;-3.8303,5.3006,-3.7154;-5.2751,4.3252,-3.9702;-5.4182,5.9633,-3.3384;-1.1328,-.8939,-1.1286;-.3594,-2.072,1.5834;2.3722,-1.6574,-1.7409;1.2071,-.3625,-1.489;.6605,-1.9301,-2.0436;1.7611,-2.6457,1.8666;5.7467,-3.8812,.5486;5.7002,-4.1896,2.2799;7.4786,-.3737,2.1713;</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">1421.8139107355 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="4.07837493"
                                 y3="-3.20965965"
                                 z3="1.60687708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.14334567"
                                 y3="-2.12000751"
                                 z3="-0.3425051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.04104928"
                                 y3="0.38670916"
                                 z3="0.69419285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11068973"
                                 y3="1.15620835"
                                 z3="-0.6262521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.79765356"
                                 y3="2.51418196"
                                 z3="-0.52672289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.89190661"
                                 y3="3.21282154"
                                 z3="-1.87855103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.68968163"
                                 y3="4.51788587"
                                 z3="-1.88209856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.62275129"
                                 y3="-1.08078866"
                                 z3="0.47764252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13486913"
                                 y3="1.06603767"
                                 z3="1.71456595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07600759"
                                 y3="5.57349148"
                                 z3="-0.96873027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.81271821"
                                 y3="5.05575697"
                                 z3="-3.30360046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25967257"
                                 y3="-1.23440596"
                                 z3="-0.10577883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21402774"
                                 y3="-1.73824441"
                                 z3="0.55955361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14144304"
                                 y3="-1.85843483"
                                 z3="0.03143471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37450158"
                                 y3="-1.43607346"
                                 z3="-1.38367158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07899749"
                                 y3="-2.34640252"
                                 z3="0.87467648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5030911"
                                 y3="-2.52003938"
                                 z3="0.60500639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47977561"
                                 y3="-3.44666149"
                                 z3="1.51420516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.25522425"
                                 y3="-2.23759239"
                                 z3="1.75907167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.90246683"
                                 y3="-1.25013596"
                                 z3="1.97517028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.05380068"
                                 y3="0.35171109"
                                 z3="1.11174854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.09951851"
                                 y3="1.29470911"
                                 z3="-1.0255475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.6456076"
                                 y3="0.54663166"
                                 z3="-1.36298567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.80494705"
                                 y3="2.3795485"
                                 z3="-0.11636458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.26164838"
                                 y3="3.14982317"
                                 z3="0.18271478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.34854159"
                                 y3="2.52406869"
                                 z3="-2.59797558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88116469"
                                 y3="3.41383089"
                                 z3="-2.25411189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.69901038"
                                 y3="4.29586727"
                                 z3="-1.51519443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34971516"
                                 y3="-1.54860625"
                                 z3="-0.19405795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67861337"
                                 y3="-1.6122594"
                                 z3="1.43078864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.12318426"
                                 y3="1.19900964"
                                 z3="1.32546973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50948024"
                                 y3="2.05098107"
                                 z3="1.99419995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0592952"
                                 y3="0.47695034"
                                 z3="2.63053933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04405168"
                                 y3="5.78749668"
                                 z3="-1.25904758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06693989"
                                 y3="5.26365821"
                                 z3="0.07688254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.63233297"
                                 y3="6.51116106"
                                 z3="-1.0221474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83026281"
                                 y3="5.30063701"
                                 z3="-3.71536325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.27510835"
                                 y3="4.32518056"
                                 z3="-3.97023818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41819967"
                                 y3="5.96329463"
                                 z3="-3.3384007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13277448"
                                 y3="-0.89388211"
                                 z3="-1.1286241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3593899"
                                 y3="-2.07196148"
                                 z3="1.58341185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37218917"
                                 y3="-1.65736558"
                                 z3="-1.74091776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20706716"
                                 y3="-0.3625391"
                                 z3="-1.4889718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.66050525"
                                 y3="-1.93014891"
                                 z3="-2.04361785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.76112149"
                                 y3="-2.64572311"
                                 z3="1.86661734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74672607"
                                 y3="-3.88118514"
                                 z3="0.5486378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.70015217"
                                 y3="-4.18961527"
                                 z3="2.27988644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.47858385"
                                 y3="-0.37368731"
                                 z3="2.17133479">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" 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:4.0784,-3.2097,1.6069;4.1433,-2.12,-.3425;-3.041,.3867,.6942;-3.1107,1.1562,-.6263;-3.7977,2.5142,-.5267;-3.8919,3.2128,-1.8786;-4.6897,4.5179,-1.8821;-2.6228,-1.0808,.4776;-2.1349,1.066,1.7146;-4.076,5.5735,-.9687;-4.8127,5.0558,-3.3036;-1.2597,-1.2344,-.1058;-.214,-1.7382,.5596;1.1414,-1.8584,.0314;1.3745,-1.4361,-1.3837;2.079,-2.3464,.8747;3.5031,-2.52,.605;5.4798,-3.4467,1.5142;6.2552,-2.2376,1.7591;6.9025,-1.2501,1.9752;-4.0538,.3517,1.1117;-2.0995,1.2947,-1.0255;-3.6456,.5466,-1.363;-4.8049,2.3795,-.1164;-3.2616,3.1498,.1827;-4.3485,2.5241,-2.598;-2.8812,3.4138,-2.2541;-5.699,4.2959,-1.5152;-3.3497,-1.5486,-.1941;-2.6786,-1.6123,1.4308;-1.1232,1.199,1.3255;-2.5095,2.051,1.9942;-2.0593,.477,2.6305;-3.0441,5.7875,-1.259;-4.0669,5.2637,.0769;-4.6323,6.5112,-1.0221;-3.8303,5.3006,-3.7154;-5.2751,4.3252,-3.9702;-5.4182,5.9633,-3.3384;-1.1328,-.8939,-1.1286;-.3594,-2.072,1.5834;2.3722,-1.6574,-1.7409;1.2071,-.3625,-1.489;.6605,-1.9301,-2.0436;1.7611,-2.6457,1.8666;5.7467,-3.8812,.5486;5.7002,-4.1896,2.2799;7.4786,-.3737,2.1713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.078375"
                        y3="-3.20966"
                        z3="1.606877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.143346"
                        y3="-2.120008"
                        z3="-0.342505"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.041049"
                        y3="0.386709"
                        z3="0.694193"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11069"
                        y3="1.156208"
                        z3="-0.626252"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.797654"
                        y3="2.514182"
                        z3="-0.526723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.891907"
                        y3="3.212822"
                        z3="-1.878551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.689682"
                        y3="4.517886"
                        z3="-1.882099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622751"
                        y3="-1.080789"
                        z3="0.477643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.134869"
                        y3="1.066038"
                        z3="1.714566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.076008"
                        y3="5.573491"
                        z3="-0.96873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.812718"
                        y3="5.055757"
                        z3="-3.3036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259673"
                        y3="-1.234406"
                        z3="-0.105779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214028"
                        y3="-1.738244"
                        z3="0.559554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.141443"
                        y3="-1.858435"
                        z3="0.031435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.374502"
                        y3="-1.436073"
                        z3="-1.383672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078997"
                        y3="-2.346403"
                        z3="0.874676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.503091"
                        y3="-2.520039"
                        z3="0.605006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.479776"
                        y3="-3.446661"
                        z3="1.514205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.255224"
                        y3="-2.237592"
                        z3="1.759072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.902467"
                        y3="-1.250136"
                        z3="1.97517"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.053801"
                        y3="0.351711"
                        z3="1.111749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.099519"
                        y3="1.294709"
                        z3="-1.025547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.645608"
                        y3="0.546632"
                        z3="-1.362986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.804947"
                        y3="2.379549"
                        z3="-0.116365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.261648"
                        y3="3.149823"
                        z3="0.182715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.348542"
                        y3="2.524069"
                        z3="-2.597976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.881165"
                        y3="3.413831"
                        z3="-2.254112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.69901"
                        y3="4.295867"
                        z3="-1.515194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.349715"
                        y3="-1.548606"
                        z3="-0.194058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.678613"
                        y3="-1.612259"
                        z3="1.430789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.123184"
                        y3="1.19901"
                        z3="1.32547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.50948"
                        y3="2.050981"
                        z3="1.9942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.059295"
                        y3="0.47695"
                        z3="2.630539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044052"
                        y3="5.787497"
                        z3="-1.259048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.06694"
                        y3="5.263658"
                        z3="0.076883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.632333"
                        y3="6.511161"
                        z3="-1.022147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830263"
                        y3="5.300637"
                        z3="-3.715363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.275108"
                        y3="4.325181"
                        z3="-3.970238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.4182"
                        y3="5.963295"
                        z3="-3.338401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.132774"
                        y3="-0.893882"
                        z3="-1.128624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.35939"
                        y3="-2.071961"
                        z3="1.583412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.372189"
                        y3="-1.657366"
                        z3="-1.740918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.207067"
                        y3="-0.362539"
                        z3="-1.488972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.660505"
                        y3="-1.930149"
                        z3="-2.043618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.761121"
                        y3="-2.645723"
                        z3="1.866617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.746726"
                        y3="-3.881185"
                        z3="0.548638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.700152"
                        y3="-4.189615"
                        z3="2.279886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.478584"
                        y3="-0.373687"
                        z3="2.171335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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:4.0784,-3.2097,1.6069;4.1433,-2.12,-.3425;-3.041,.3867,.6942;-3.1107,1.1562,-.6263;-3.7977,2.5142,-.5267;-3.8919,3.2128,-1.8786;-4.6897,4.5179,-1.8821;-2.6228,-1.0808,.4776;-2.1349,1.066,1.7146;-4.076,5.5735,-.9687;-4.8127,5.0558,-3.3036;-1.2597,-1.2344,-.1058;-.214,-1.7382,.5596;1.1414,-1.8584,.0314;1.3745,-1.4361,-1.3837;2.079,-2.3464,.8747;3.5031,-2.52,.605;5.4798,-3.4467,1.5142;6.2552,-2.2376,1.7591;6.9025,-1.2501,1.9752;-4.0538,.3517,1.1117;-2.0995,1.2947,-1.0255;-3.6456,.5466,-1.363;-4.8049,2.3795,-.1164;-3.2616,3.1498,.1827;-4.3485,2.5241,-2.598;-2.8812,3.4138,-2.2541;-5.699,4.2959,-1.5152;-3.3497,-1.5486,-.1941;-2.6786,-1.6123,1.4308;-1.1232,1.199,1.3255;-2.5095,2.051,1.9942;-2.0593,.4769,2.6305;-3.0441,5.7875,-1.259;-4.0669,5.2637,.0769;-4.6323,6.5112,-1.0221;-3.8303,5.3006,-3.7154;-5.2751,4.3252,-3.9702;-5.4182,5.9633,-3.3384;-1.1328,-.8939,-1.1286;-.3594,-2.072,1.5834;2.3722,-1.6574,-1.7409;1.2071,-.3625,-1.489;.6605,-1.9301,-2.0436;1.7611,-2.6457,1.8666;5.7467,-3.8812,.5486;5.7002,-4.1896,2.2799;7.4786,-.3737,2.1713;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.0684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.3602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-853.23375713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1421.81391074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2275.04766787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3978.14579700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1703.09812913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02662269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38936002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15560288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000197541548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000197541548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000395083095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610301946201</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">-524.8458 -523.1499 -283.4680 -281.8304 -280.7119 -280.0415 -279.8110 -279.7651 -279.7256 -279.5700 -279.4861 -279.3529 -279.3502 -279.3006 -279.0780 -279.0526 -279.0363 -278.9153 -278.9013 -278.8922 -33.7239 -31.1555 -26.1201 -25.4967 -25.0649 -24.8488 -23.9851 -23.2908 -22.9210 -22.1357 -21.6000 -21.4270 -21.1610 -20.0809 -19.1755 -18.7104 -17.9633 -17.7432 -17.3933 -17.3180 -16.6353 -16.4457 -16.2420 -15.6541 -15.5853 -15.1711 -14.9025 -14.6047 -14.5829 -14.4422 -14.1818 -14.1227 -13.9560 -13.5503 -13.2510 -13.0454 -12.9398 -12.7770 -12.7181 -12.5226 -12.2273 -12.0558 -11.9433 -11.8060 -11.4924 -11.4587 -11.2706 -10.9441 -10.8893 -10.8172 -10.8064 -10.6860 -10.4572 -10.3484 -10.1420 -8.6544 0.1752 2.5762 3.0847 3.1837 3.2840 3.5020 3.6829 3.8310 3.9717 4.2029 4.3372 4.4016 4.5665 4.7005 4.7815 4.9599 5.0456 5.1816 5.2563 5.2976 5.4141 5.5001 5.6921 5.7408 5.8139 5.9023 5.9672 6.0362 6.3251 6.4444 6.5359 6.6356 6.7167 6.7739 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42.0242 42.1692 42.2732 42.3783 42.4651 42.5479 42.6040 42.6379 42.8346 42.9963 43.2874 43.3627 43.4646 43.6213 43.7094 43.8663 43.9463 43.9995 44.2370 44.4163 44.5011 44.6096 44.6486 44.8381 45.0119 45.1029 45.2744 45.6267 45.6736 45.8813 45.9066 46.0513 46.2123 46.3778 46.4435 46.6071 46.6606 46.8350 46.9465 47.1748 47.4293 47.6681 47.7669 48.1459 48.2088 48.3569 48.4877 48.5693 48.9815 49.0404 49.2456 49.5598 50.0151 50.3468 50.4466 50.5227 50.8368 51.0197 51.4684 51.5956 51.9858 52.0973 52.2367 52.5016 52.9561 53.2190 53.4525 53.5800 54.0595 54.3598 54.6001 54.9896 55.1446 55.6472 55.9190 56.6176 56.9358 57.1025 57.6308 57.9656 58.1847 58.7887 58.9843 59.1604 59.3514 59.4771 59.9190 60.2080 60.3235 60.7927 61.0793 61.2496 61.4059 61.5233 61.9866 62.3994 62.6094 63.0627 63.1703 63.5975 63.9617 64.2581 64.5452 64.8833 65.0664 65.1916 65.5037 65.8409 66.4220 66.6849 66.8507 67.5882 68.0986 68.7504 69.0587 69.3767 69.4406 69.9364 70.2388 70.3040 70.6720 70.7982 70.9221 71.1996 71.3164 71.5229 71.5588 71.7542 71.8900 71.9520 72.1311 72.3446 72.5005 72.6934 73.0986 73.5871 73.6404 73.8167 73.9774 74.1966 74.4198 74.5772 74.8407 74.9207 75.0555 75.2546 75.3470 75.5462 75.8661 75.9402 76.2250 76.5265 76.7133 76.7765 77.2218 77.3151 77.5144 77.8014 77.9174 78.0545 78.3983 78.4447 78.6968 78.8214 79.1152 79.1909 79.3712 79.4309 79.5954 79.6164 79.8021 79.8677 80.0174 80.2412 80.3697 80.4123 80.5228 80.7209 80.9307 80.9911 81.2035 81.2912 81.3045 81.4225 81.5365 81.8471 82.0142 82.2111 82.2891 82.4622 82.5307 82.6355 82.8674 82.9522 83.1026 83.2352 83.3747 83.5069 83.5740 83.7286 83.7831 83.9112 83.9584 84.0870 84.2104 84.4065 84.5481 84.7295 84.8050 84.9948 85.1271 85.3483 85.4413 85.4851 85.5357 85.7388 85.8101 85.9801 86.1612 86.2195 86.3109 86.4860 86.5890 86.7735 86.9939 87.0495 87.3092 87.5390 87.5811 87.8000 88.0781 88.2398 88.3066 88.4450 88.6551 88.7301 88.8334 88.9304 89.0327 89.1190 89.3839 89.5875 89.7768 89.9783 89.9943 90.0463 90.2020 90.2991 90.5590 90.8041 90.8927 91.0060 91.2192 91.3575 91.5165 91.6828 91.8931 92.1750 92.2205 92.3025 92.5121 92.5919 92.8145 92.9740 93.1256 93.1490 93.3392 93.4291 93.7587 93.8137 93.9452 94.0112 94.2132 94.4275 94.4491 94.6974 94.7187 94.9902 95.2717 95.3751 95.5238 95.6652 95.7512 96.0471 96.1020 96.3025 96.6959 96.7875 96.9005 97.1572 97.4914 97.5633 97.6755 97.7804 97.9858 98.1333 98.2084 98.6035 98.6688 98.7447 99.0663 99.2565 99.4523 99.4601 99.6873 99.8341 99.8969 100.0851 100.1855 100.5079 100.5608 100.6415 100.8520 101.0533 101.1674 101.5547 101.7427 102.0195 102.0818 102.2687 102.2994 102.4287 102.6372 102.7552 102.8546 103.0518 103.1749 103.4847 103.5943 103.8844 103.9515 104.2258 104.2598 104.4514 104.5357 104.6617 104.9524 105.3164 105.4533 105.8992 106.1048 106.2325 106.3228 106.7104 106.7549 107.0319 107.2145 107.5091 107.5483 107.7810 107.8218 107.9760 108.1712 108.4106 108.5465 108.6735 108.6980 108.8309 109.0586 109.3176 109.4873 109.6722 109.8588 110.0731 110.1935 110.3854 110.4426 110.5903 110.7775 110.9732 111.0377 111.1226 111.4228 111.6018 111.6980 111.7339 111.8892 112.1416 112.2727 112.3714 112.5427 112.7940 112.9297 113.2198 113.3281 113.4908 113.6047 113.8287 114.0478 114.0880 114.2872 114.3531 114.6129 114.6775 114.7013 114.8439 115.0432 115.3339 115.4854 115.6458 115.8722 115.8941 116.0895 116.1621 116.4282 116.5172 116.6288 116.6530 116.7879 116.9497 117.1509 117.1894 117.4013 117.4344 117.7517 117.8864 117.9953 118.0656 118.1797 118.4990 118.7339 118.9336 119.0149 119.1741 119.2769 119.4716 119.9008 119.9932 120.1476 120.2578 120.6473 120.7260 120.8707 120.9043 120.9369 121.2136 121.4250 121.7276 121.8995 121.9526 122.0639 122.2442 122.3114 122.5702 122.8230 122.9258 123.2726 123.5239 123.8193 124.0107 124.1842 124.5058 124.6265 124.7946 125.4604 125.5648 125.8754 126.1091 126.4475 126.7297 127.0068 127.4421 127.6283 127.8537 127.8643 128.0649 128.1501 128.3143 128.7520 129.0051 129.1299 129.2786 129.6542 129.7607 129.8949 130.2802 130.3580 130.4449 130.8500 130.9407 131.3653 131.6321 131.7346 131.8070 131.9243 132.5146 132.7942 132.9994 133.1169 133.4298 133.5860 133.7605 134.0160 134.4167 134.4597 134.6677 135.0403 135.2885 135.3319 135.4088 135.8263 135.9550 136.0547 136.7977 137.0201 137.1573 137.5667 137.8131 138.0324 138.1587 138.4885 138.8757 139.2614 139.3735 140.0152 140.2941 140.4210 140.9074 141.0155 141.2291 141.4057 141.5110 141.6731 141.9318 142.0194 142.4612 142.5506 142.7411 142.9810 143.1166 143.5026 143.7062 143.9314 144.3993 144.4306 144.7137 145.1764 145.3631 145.6545 145.8104 145.9843 146.1624 146.6141 147.0622 147.1999 147.4389 147.6278 147.7685 148.1380 148.4073 148.8214 149.0219 149.1179 149.4098 149.5213 149.6777 149.8933 149.9458 150.2077 150.3254 150.4825 150.6077 150.8017 150.8682 151.1473 151.2731 151.4773 151.9130 152.0742 152.3423 152.4176 152.6632 152.9219 153.1519 153.2705 153.7201 153.8041 154.1050 154.3446 154.5739 154.8573 155.1307 155.3347 155.5742 155.7590 156.4782 156.6356 156.8725 157.2210 157.2599 157.4665 157.9190 158.0620 158.4201 158.5787 158.8585 159.1235 159.1590 159.5577 159.8595 160.1367 160.2263 160.4432 160.9666 161.2919 161.5953 161.9201 162.3492 162.6528 163.9314 164.9309 167.4465 168.0522 171.6516 172.1819 172.9715 176.7052 177.9900 179.1556 182.1813 185.6844 186.0933 187.7819 192.4810 192.8181 195.7924 198.5545 204.2128 206.3409 625.4001 629.8266 633.8144 634.2071 635.5919 636.3281 637.2680 639.3867 641.3798 641.6395 642.4974 643.4617 643.8782 646.1997 648.2735 648.6414 648.9316 651.4223 1198.4169 1208.3761</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">-0.284268 -0.493939 0.140496 -0.201932 -0.121001 -0.159209 0.076368 -0.141301 -0.345317 -0.306762 -0.300811 -0.130146 -0.158880 0.024140 -0.263367 -0.184866 0.485180 0.033844 -0.427327 0.033271 0.042323 0.069305 0.077415 0.061483 0.071281 0.068241 0.066124 0.026941 0.095538 0.089018 0.085323 0.098604 0.097550 0.083055 0.088880 0.091341 0.080835 0.088018 0.090373 0.131087 0.115538 0.106535 0.111657 0.105541 0.120182 0.139846 0.138209 0.285580</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2843 8.4939 5.8595 6.2019 6.1210 6.1592 5.9236 6.1413 6.3453 6.3068 6.3008 6.1301 6.1589 5.9759 6.2634 6.1849 5.5148 5.9662 6.4273 5.9667 0.9577 0.9307 0.9226 0.9385 0.9287 0.9318 0.9339 0.9731 0.9045 0.9110 0.9147 0.9014 0.9024 0.9169 0.9111 0.9087 0.9192 0.9120 0.9096 0.8689 0.8845 0.8935 0.8883 0.8945 0.8798 0.8602 0.8618 0.7144</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2843 -0.4939 0.1405 -0.2019 -0.1210 -0.1592 0.0764 -0.1413 -0.3453 -0.3068 -0.3008 -0.1301 -0.1589 0.0241 -0.2634 -0.1849 0.4852 0.0338 -0.4273 0.0333 0.0423 0.0693 0.0774 0.0615 0.0713 0.0682 0.0661 0.0269 0.0955 0.0890 0.0853 0.0986 0.0976 0.0831 0.0889 0.0913 0.0808 0.0880 0.0904 0.1311 0.1155 0.1065 0.1117 0.1055 0.1202 0.1398 0.1382 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1219 2.0041 3.7299 3.9475 3.8804 3.8824 3.8129 3.9389 3.9625 3.9302 3.9329 3.8554 3.8928 3.7145 3.9290 3.7855 4.1361 3.9012 3.7065 3.6385 1.0173 1.0046 1.0098 1.0113 1.0045 1.0127 1.0110 1.0182 1.0066 1.0123 0.9969 1.0034 1.0037 1.0021 1.0019 1.0047 1.0029 1.0047 1.0048 0.9969 1.0228 1.0292 0.9956 0.9959 1.0305 0.9991 0.9897 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1219 2.0041 3.7299 3.9475 3.8804 3.8824 3.8129 3.9389 3.9625 3.9302 3.9329 3.8554 3.8928 3.7145 3.9290 3.7855 4.1361 3.9012 3.7065 3.6385 1.0173 1.0046 1.0098 1.0113 1.0045 1.0127 1.0110 1.0182 1.0066 1.0123 0.9969 1.0034 1.0037 1.0021 1.0019 1.0047 1.0029 1.0047 1.0048 0.9969 1.0228 1.0292 0.9956 0.9959 1.0305 0.9991 0.9897 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1631 0.9148 1.8329 0.9443 0.9089 0.9110 1.0072 0.9329 1.0009 1.0141 0.9215 1.0085 1.0123 0.9475 1.0123 1.0029 0.9340 0.9389 1.0136 0.9412 1.0068 1.0227 0.9856 0.9975 1.0019 0.9862 0.9966 0.9997 0.9866 0.9993 1.0019 1.8342 0.9732 1.0691 0.9726 0.9417 1.6668 0.9923 0.9800 0.9844 1.1006 0.9784 1.0515 1.0327 0.9579 2.7114 0.9539</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">-0.018722024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252479157204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.68536 41.15840 -1.52696 31.43814 -31.55356 -0.11542 -11.11516 11.48694 0.37178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
