<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.951441"
                        y3="-0.76296"
                        z3="0.035835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.224614"
                        y3="-2.506083"
                        z3="1.230835"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.116411"
                        y3="-0.26624"
                        z3="-0.46341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.562496"
                        y3="0.910417"
                        z3="0.339093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.906103"
                        y3="2.002868"
                        z3="-0.495979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.450961"
                        y3="3.182573"
                        z3="0.354473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.733281"
                        y3="4.293663"
                        z3="-0.412671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.029659"
                        y3="-0.99285"
                        z3="-1.276351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.875274"
                        y3="-1.227804"
                        z3="0.444393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644149"
                        y3="4.965023"
                        z3="-1.43448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.171672"
                        y3="5.328595"
                        z3="0.555809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.917188"
                        y3="-1.530325"
                        z3="-0.442517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637771"
                        y3="-1.164852"
                        z3="-0.581606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.48078"
                        y3="-1.686573"
                        z3="0.197594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178258"
                        y3="-2.684621"
                        z3="1.268333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.706319"
                        y3="-1.210416"
                        z3="-0.116826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.985705"
                        y3="-1.591955"
                        z3="0.472492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.275683"
                        y3="-0.998792"
                        z3="0.503314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.87931"
                        y3="-2.165794"
                        z3="-0.126736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.400538"
                        y3="-3.107562"
                        z3="-0.659232"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.829282"
                        y3="0.13205"
                        z3="-1.194316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.385085"
                        y3="1.352685"
                        z3="0.911585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.847773"
                        y3="0.539128"
                        z3="1.082911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.041269"
                        y3="1.600995"
                        z3="-1.033781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.61344"
                        y3="2.335506"
                        z3="-1.262015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.782307"
                        y3="2.808117"
                        z3="1.137544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.314701"
                        y3="3.612728"
                        z3="0.875891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.891505"
                        y3="3.841914"
                        z3="-0.951466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627632"
                        y3="-0.329799"
                        z3="-2.045386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.5052"
                        y3="-1.826646"
                        z3="-1.804513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.714809"
                        y3="-0.724724"
                        z3="0.927132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.276888"
                        y3="-2.073672"
                        z3="-0.116756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.240569"
                        y3="-1.628414"
                        z3="1.237466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.51725"
                        y3="5.405869"
                        z3="-0.946031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.006914"
                        y3="4.266815"
                        z3="-2.189656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.123248"
                        y3="5.767119"
                        z3="-1.960813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.972344"
                        y3="5.808396"
                        z3="1.124324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.485329"
                        y3="4.874556"
                        z3="1.27303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.625741"
                        y3="6.11441"
                        z3="0.030349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.188049"
                        y3="-2.262875"
                        z3="0.311716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.386515"
                        y3="-0.432517"
                        z3="-1.344011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.586401"
                        y3="-2.29197"
                        z3="1.940015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.042503"
                        y3="-2.954555"
                        z3="1.862114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.230201"
                        y3="-3.59691"
                        z3="0.829544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.769958"
                        y3="-0.45883"
                        z3="-0.895023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.302152"
                        y3="-1.094892"
                        z3="1.590748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.83995"
                        y3="-0.104869"
                        z3="0.238917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.858165"
                        y3="-3.948886"
                        z3="-1.130078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9514,-.763,.0358;3.2246,-2.5061,1.2308;-4.1164,-.2662,-.4634;-3.5625,.9104,.3391;-2.9061,2.0029,-.496;-2.451,3.1826,.3545;-1.7333,4.2937,-.4127;-3.0297,-.9929,-1.2764;-4.8753,-1.2278,.4444;-2.6441,4.965,-1.4345;-1.1717,5.3286,.5558;-1.9172,-1.5303,-.4425;-.6378,-1.1649,-.5816;.4808,-1.6866,.1976;.1783,-2.6846,1.2683;1.7063,-1.2104,-.1168;2.9857,-1.592,.4725;5.2757,-.9988,.5033;5.8793,-2.1658,-.1267;6.4005,-3.1076,-.6592;-4.8293,.1321,-1.1943;-4.3851,1.3527,.9116;-2.8478,.5391,1.0829;-2.0413,1.601,-1.0338;-3.6134,2.3355,-1.262;-1.7823,2.8081,1.1375;-3.3147,3.6127,.8759;-.8915,3.8419,-.9515;-2.6276,-.3298,-2.0454;-3.5052,-1.8266,-1.8045;-5.7148,-.7247,.9271;-5.2769,-2.0737,-.1168;-4.2406,-1.6284,1.2375;-3.5173,5.4059,-.946;-3.0069,4.2668,-2.1897;-2.1232,5.7671,-1.9608;-1.9723,5.8084,1.1243;-.4853,4.8746,1.273;-.6257,6.1144,.0303;-2.188,-2.2629,.3117;-.3865,-.4325,-1.344;-.5864,-2.292,1.94;1.0425,-2.9546,1.8621;-.2302,-3.5969,.8295;1.77,-.4588,-.895;5.3022,-1.0949,1.5907;5.8399,-.1049,.2389;6.8582,-3.9489,-1.1301;</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">1467.1372548303 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">1.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.9514408"
                                 y3="-0.76296041"
                                 z3="0.03583468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.22461354"
                                 y3="-2.50608336"
                                 z3="1.23083545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.11641084"
                                 y3="-0.26624019"
                                 z3="-0.46340963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56249617"
                                 y3="0.91041677"
                                 z3="0.33909293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90610283"
                                 y3="2.00286803"
                                 z3="-0.49597897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.45096128"
                                 y3="3.18257264"
                                 z3="0.35447336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73328111"
                                 y3="4.29366295"
                                 z3="-0.41267067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.02965885"
                                 y3="-0.99285013"
                                 z3="-1.27635067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.87527383"
                                 y3="-1.22780404"
                                 z3="0.4443931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64414946"
                                 y3="4.96502268"
                                 z3="-1.43448038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17167239"
                                 y3="5.32859504"
                                 z3="0.55580939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91718832"
                                 y3="-1.53032521"
                                 z3="-0.44251724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63777074"
                                 y3="-1.16485171"
                                 z3="-0.58160551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48078006"
                                 y3="-1.68657312"
                                 z3="0.19759446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17825764"
                                 y3="-2.6846213"
                                 z3="1.26833283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70631872"
                                 y3="-1.21041647"
                                 z3="-0.11682602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98570517"
                                 y3="-1.59195548"
                                 z3="0.4724918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27568286"
                                 y3="-0.99879219"
                                 z3="0.50331425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.87931041"
                                 y3="-2.16579392"
                                 z3="-0.12673599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.40053767"
                                 y3="-3.10756188"
                                 z3="-0.65923213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.82928195"
                                 y3="0.13204959"
                                 z3="-1.19431574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.38508516"
                                 y3="1.35268517"
                                 z3="0.91158452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84777338"
                                 y3="0.53912844"
                                 z3="1.08291067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.04126886"
                                 y3="1.60099546"
                                 z3="-1.03378062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.61343959"
                                 y3="2.33550638"
                                 z3="-1.26201531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.78230697"
                                 y3="2.80811695"
                                 z3="1.13754374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.31470073"
                                 y3="3.6127283"
                                 z3="0.87589061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.89150479"
                                 y3="3.84191384"
                                 z3="-0.95146597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62763155"
                                 y3="-0.329799"
                                 z3="-2.04538563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50520008"
                                 y3="-1.82664634"
                                 z3="-1.804513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.71480886"
                                 y3="-0.72472394"
                                 z3="0.92713208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27688839"
                                 y3="-2.0736723"
                                 z3="-0.11675606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.24056936"
                                 y3="-1.62841387"
                                 z3="1.23746595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51724965"
                                 y3="5.40586932"
                                 z3="-0.94603084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0069139"
                                 y3="4.26681456"
                                 z3="-2.18965602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12324847"
                                 y3="5.76711949"
                                 z3="-1.96081329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97234439"
                                 y3="5.80839578"
                                 z3="1.12432383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48532902"
                                 y3="4.87455589"
                                 z3="1.27302996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.62574132"
                                 y3="6.11441015"
                                 z3="0.03034881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18804933"
                                 y3="-2.26287475"
                                 z3="0.31171629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38651513"
                                 y3="-0.43251674"
                                 z3="-1.34401059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.58640127"
                                 y3="-2.29196998"
                                 z3="1.94001484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.04250301"
                                 y3="-2.95455467"
                                 z3="1.86211374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.23020144"
                                 y3="-3.59690981"
                                 z3="0.82954426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.7699584"
                                 y3="-0.45882999"
                                 z3="-0.8950232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30215177"
                                 y3="-1.09489206"
                                 z3="1.59074799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83995031"
                                 y3="-0.10486912"
                                 z3="0.23891671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.85816479"
                                 y3="-3.94888627"
                                 z3="-1.13007787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9514,-.763,.0358;3.2246,-2.5061,1.2308;-4.1164,-.2662,-.4634;-3.5625,.9104,.3391;-2.9061,2.0029,-.496;-2.451,3.1826,.3545;-1.7333,4.2937,-.4127;-3.0297,-.9929,-1.2764;-4.8753,-1.2278,.4444;-2.6441,4.965,-1.4345;-1.1717,5.3286,.5558;-1.9172,-1.5303,-.4425;-.6378,-1.1649,-.5816;.4808,-1.6866,.1976;.1783,-2.6846,1.2683;1.7063,-1.2104,-.1168;2.9857,-1.592,.4725;5.2757,-.9988,.5033;5.8793,-2.1658,-.1267;6.4005,-3.1076,-.6592;-4.8293,.132,-1.1943;-4.3851,1.3527,.9116;-2.8478,.5391,1.0829;-2.0413,1.601,-1.0338;-3.6134,2.3355,-1.262;-1.7823,2.8081,1.1375;-3.3147,3.6127,.8759;-.8915,3.8419,-.9515;-2.6276,-.3298,-2.0454;-3.5052,-1.8266,-1.8045;-5.7148,-.7247,.9271;-5.2769,-2.0737,-.1168;-4.2406,-1.6284,1.2375;-3.5172,5.4059,-.946;-3.0069,4.2668,-2.1897;-2.1232,5.7671,-1.9608;-1.9723,5.8084,1.1243;-.4853,4.8746,1.273;-.6257,6.1144,.0303;-2.188,-2.2629,.3117;-.3865,-.4325,-1.344;-.5864,-2.292,1.94;1.0425,-2.9546,1.8621;-.2302,-3.5969,.8295;1.77,-.4588,-.895;5.3022,-1.0949,1.5907;5.84,-.1049,.2389;6.8582,-3.9489,-1.1301;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.951441"
                        y3="-0.76296"
                        z3="0.035835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.224614"
                        y3="-2.506083"
                        z3="1.230835"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.116411"
                        y3="-0.26624"
                        z3="-0.46341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.562496"
                        y3="0.910417"
                        z3="0.339093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.906103"
                        y3="2.002868"
                        z3="-0.495979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.450961"
                        y3="3.182573"
                        z3="0.354473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.733281"
                        y3="4.293663"
                        z3="-0.412671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.029659"
                        y3="-0.99285"
                        z3="-1.276351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.875274"
                        y3="-1.227804"
                        z3="0.444393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644149"
                        y3="4.965023"
                        z3="-1.43448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.171672"
                        y3="5.328595"
                        z3="0.555809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.917188"
                        y3="-1.530325"
                        z3="-0.442517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637771"
                        y3="-1.164852"
                        z3="-0.581606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.48078"
                        y3="-1.686573"
                        z3="0.197594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178258"
                        y3="-2.684621"
                        z3="1.268333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.706319"
                        y3="-1.210416"
                        z3="-0.116826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.985705"
                        y3="-1.591955"
                        z3="0.472492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.275683"
                        y3="-0.998792"
                        z3="0.503314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.87931"
                        y3="-2.165794"
                        z3="-0.126736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.400538"
                        y3="-3.107562"
                        z3="-0.659232"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.829282"
                        y3="0.13205"
                        z3="-1.194316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.385085"
                        y3="1.352685"
                        z3="0.911585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.847773"
                        y3="0.539128"
                        z3="1.082911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.041269"
                        y3="1.600995"
                        z3="-1.033781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.61344"
                        y3="2.335506"
                        z3="-1.262015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.782307"
                        y3="2.808117"
                        z3="1.137544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.314701"
                        y3="3.612728"
                        z3="0.875891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.891505"
                        y3="3.841914"
                        z3="-0.951466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627632"
                        y3="-0.329799"
                        z3="-2.045386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.5052"
                        y3="-1.826646"
                        z3="-1.804513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.714809"
                        y3="-0.724724"
                        z3="0.927132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.276888"
                        y3="-2.073672"
                        z3="-0.116756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.240569"
                        y3="-1.628414"
                        z3="1.237466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.51725"
                        y3="5.405869"
                        z3="-0.946031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.006914"
                        y3="4.266815"
                        z3="-2.189656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.123248"
                        y3="5.767119"
                        z3="-1.960813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.972344"
                        y3="5.808396"
                        z3="1.124324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.485329"
                        y3="4.874556"
                        z3="1.27303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.625741"
                        y3="6.11441"
                        z3="0.030349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.188049"
                        y3="-2.262875"
                        z3="0.311716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.386515"
                        y3="-0.432517"
                        z3="-1.344011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.586401"
                        y3="-2.29197"
                        z3="1.940015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.042503"
                        y3="-2.954555"
                        z3="1.862114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.230201"
                        y3="-3.59691"
                        z3="0.829544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.769958"
                        y3="-0.45883"
                        z3="-0.895023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.302152"
                        y3="-1.094892"
                        z3="1.590748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.83995"
                        y3="-0.104869"
                        z3="0.238917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.858165"
                        y3="-3.948886"
                        z3="-1.130078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9514,-.763,.0358;3.2246,-2.5061,1.2308;-4.1164,-.2662,-.4634;-3.5625,.9104,.3391;-2.9061,2.0029,-.496;-2.451,3.1826,.3545;-1.7333,4.2937,-.4127;-3.0297,-.9929,-1.2764;-4.8753,-1.2278,.4444;-2.6441,4.965,-1.4345;-1.1717,5.3286,.5558;-1.9172,-1.5303,-.4425;-.6378,-1.1649,-.5816;.4808,-1.6866,.1976;.1783,-2.6846,1.2683;1.7063,-1.2104,-.1168;2.9857,-1.592,.4725;5.2757,-.9988,.5033;5.8793,-2.1658,-.1267;6.4005,-3.1076,-.6592;-4.8293,.1321,-1.1943;-4.3851,1.3527,.9116;-2.8478,.5391,1.0829;-2.0413,1.601,-1.0338;-3.6134,2.3355,-1.262;-1.7823,2.8081,1.1375;-3.3147,3.6127,.8759;-.8915,3.8419,-.9515;-2.6276,-.3298,-2.0454;-3.5052,-1.8266,-1.8045;-5.7148,-.7247,.9271;-5.2769,-2.0737,-.1168;-4.2406,-1.6284,1.2375;-3.5173,5.4059,-.946;-3.0069,4.2668,-2.1897;-2.1232,5.7671,-1.9608;-1.9723,5.8084,1.1243;-.4853,4.8746,1.273;-.6257,6.1144,.0303;-2.188,-2.2629,.3117;-.3865,-.4325,-1.344;-.5864,-2.292,1.94;1.0425,-2.9546,1.8621;-.2302,-3.5969,.8295;1.77,-.4588,-.895;5.3022,-1.0949,1.5907;5.8399,-.1049,.2389;6.8582,-3.9489,-1.1301;</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">2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.0067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.6082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23424604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.13725483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2320.37150087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4068.71783631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1748.34633543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02676669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39320360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15895755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479921</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000078883156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000078883156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000157766312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611710287643</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">-524.8446 -523.1553 -283.4710 -281.8312 -280.7125 -280.0494 -279.8201 -279.7750 -279.7233 -279.5677 -279.4693 -279.3475 -279.3395 -279.3088 -279.0562 -279.0384 -279.0298 -278.9386 -278.8998 -278.8898 -33.7220 -31.1576 -26.1256 -25.5103 -25.0547 -24.8539 -23.9443 -23.3009 -23.0064 -22.1402 -21.5618 -21.4251 -21.1608 -20.0610 -19.1436 -18.7682 -17.9383 -17.7348 -17.3995 -17.3510 -16.6423 -16.4450 -16.2297 -15.6886 -15.6076 -15.2126 -14.8666 -14.6546 -14.5549 -14.4777 -14.0922 -13.9455 -13.8390 -13.6991 -13.2861 -13.1363 -12.9878 -12.7867 -12.6723 -12.4511 -12.2590 -12.1111 -12.0106 -11.7118 -11.5580 -11.4951 -11.1505 -11.0049 -10.8670 -10.8148 -10.7895 -10.6857 -10.4531 -10.3408 -10.1500 -8.6544 0.1746 2.5699 3.0662 3.1696 3.2071 3.4696 3.7294 3.7570 3.9233 4.2370 4.3802 4.4492 4.6340 4.7581 4.8412 4.9662 5.0419 5.2187 5.2929 5.3762 5.3823 5.6657 5.6959 5.7762 5.8205 5.9314 5.9983 6.0445 6.1635 6.4808 6.5033 6.6523 6.7304 6.7885 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42.0974 42.2208 42.3834 42.4432 42.5287 42.6192 42.7099 42.8301 42.9913 43.1054 43.3066 43.3980 43.4370 43.6547 43.8892 43.9556 44.0002 44.1060 44.2388 44.3710 44.3967 44.6276 44.7144 44.8548 44.9690 45.1720 45.3432 45.5889 45.6547 45.6939 46.0249 46.0748 46.2171 46.3209 46.5792 46.6274 46.8507 47.0369 47.0752 47.3990 47.4771 47.7328 47.8988 48.1491 48.3557 48.4320 48.5408 48.8297 48.9175 49.1267 49.5669 49.9986 50.0879 50.2578 50.5898 50.8132 51.1580 51.4369 51.5434 51.7958 52.2947 52.3238 52.7345 52.8581 53.0165 53.2022 53.4380 53.6177 54.0898 54.1883 54.9519 55.1017 55.3865 56.0417 56.1526 56.7691 57.1745 57.4827 57.7624 57.9132 58.1874 58.6741 59.0700 59.2475 59.4735 59.7054 59.8406 60.0545 60.3069 60.7223 60.9034 61.0107 61.2485 61.4696 62.0105 62.1661 62.6708 63.0420 63.2881 63.6812 63.9697 64.0597 64.4612 65.0426 65.3724 65.5267 65.7893 66.0941 66.4825 66.5933 67.0822 67.3809 68.2657 68.7681 69.0115 69.3275 69.6129 69.7618 70.1819 70.2683 70.4637 70.7121 70.9967 71.1157 71.3166 71.4485 71.5780 71.7016 71.9045 72.1821 72.3000 72.4027 72.5218 72.9023 73.2021 73.6044 73.7964 73.8500 74.0929 74.1305 74.2672 74.7693 74.8195 74.9842 75.1233 75.2857 75.4069 75.6847 76.0004 76.2440 76.3744 76.6615 76.7982 77.0295 77.2486 77.3672 77.5975 77.7459 78.1555 78.3716 78.4870 78.6847 78.9734 79.0573 79.0831 79.1609 79.2961 79.5724 79.6617 79.7890 79.8976 80.0140 80.0283 80.1386 80.3920 80.6658 80.7668 80.9506 81.0440 81.2199 81.2900 81.3506 81.4730 81.5720 81.8084 81.8921 82.0882 82.1692 82.3588 82.4961 82.5296 82.5985 82.7373 82.9176 83.0371 83.3389 83.4052 83.4222 83.5561 83.6805 83.8871 83.9247 84.0450 84.2008 84.3548 84.4566 84.6122 84.6272 85.0171 85.0857 85.1648 85.3122 85.3255 85.4623 85.5909 85.7910 85.9664 86.0222 86.0984 86.2143 86.4384 86.5175 86.7169 86.7500 87.0447 87.2403 87.5181 87.5530 87.7453 87.7900 87.9248 88.0638 88.2784 88.5540 88.6561 88.7587 88.8364 88.9749 89.1977 89.2739 89.4121 89.5666 89.7970 89.8815 90.0112 90.1014 90.2121 90.3764 90.5919 90.7235 90.9668 91.1739 91.2959 91.3501 91.6195 91.6243 91.8764 92.2522 92.3041 92.3942 92.5977 92.8308 92.8592 92.9876 93.1262 93.2205 93.4479 93.5800 93.6388 93.7158 93.8695 94.0990 94.2590 94.3917 94.5381 94.7698 94.8171 95.0894 95.2725 95.4671 95.7725 95.8129 96.0336 96.1779 96.3373 96.4746 96.5973 96.7060 96.9488 97.2681 97.4627 97.6219 97.7281 97.7871 97.9292 98.1998 98.3868 98.6252 98.6812 98.8756 99.0146 99.0551 99.3378 99.7033 99.8034 99.8360 99.9009 100.0150 100.2201 100.4052 100.5715 100.7351 100.8875 101.1581 101.4678 101.5164 101.8239 101.9472 102.1052 102.2819 102.5319 102.5961 102.6847 102.8257 102.9350 103.1512 103.4072 103.5271 103.6286 103.8435 103.8536 104.0180 104.3250 104.5442 104.6467 104.9649 105.2692 105.3619 105.5602 105.9325 106.0389 106.1898 106.2432 106.6284 106.9039 107.0539 107.2257 107.5512 107.8684 107.9780 108.0468 108.1623 108.2881 108.4649 108.6728 108.8833 109.0112 109.1328 109.2878 109.3553 109.5250 109.8279 109.9078 110.0260 110.0810 110.2221 110.4763 110.6045 110.7084 110.9194 111.2377 111.3230 111.3736 111.5609 111.6499 112.0037 112.0224 112.2606 112.5280 112.6912 112.8174 113.0338 113.1790 113.2977 113.3924 113.5685 113.8013 113.8419 113.8686 114.0000 114.1449 114.4049 114.6116 114.6560 114.7494 114.8289 115.1855 115.4340 115.4847 115.6323 115.7517 115.9463 115.9746 116.2982 116.4559 116.5165 116.6132 116.7303 116.9100 116.9641 117.0523 117.2305 117.3207 117.6409 117.7038 117.8270 117.9132 118.1122 118.3164 118.4126 118.5283 118.7953 118.8550 119.1987 119.5196 119.6059 119.6559 120.0642 120.1796 120.3476 120.7188 120.7785 120.9465 121.0381 121.1632 121.4279 121.4651 121.6133 121.7893 122.0797 122.2909 122.3394 122.5584 122.8440 122.9713 123.3069 123.3451 123.5892 123.8120 124.1122 124.3324 124.6400 124.8591 125.1694 125.3623 125.5551 125.7785 125.9939 126.5003 126.7667 127.0334 127.1530 127.4723 127.5592 127.6314 128.0383 128.1371 128.4955 128.7338 128.9719 129.0819 129.5042 129.6339 129.7796 130.1589 130.4665 130.7050 130.8747 130.9681 131.1130 131.5171 131.7865 131.9517 132.0154 132.3426 132.4600 132.8182 133.1219 133.3081 133.4773 133.7652 133.9495 134.1721 134.4179 134.7515 134.9689 135.1191 135.1816 135.3129 135.6835 135.7110 135.8957 136.4585 136.6081 136.7334 137.2807 137.3647 137.7582 138.1411 138.6063 138.6646 139.0206 139.3088 139.5793 139.8294 140.2129 140.4889 140.8223 140.9704 141.2097 141.3351 141.5459 141.8690 141.9970 142.4178 142.5287 142.7309 142.8009 142.8980 143.1973 143.3931 143.5634 143.9218 144.3761 144.4337 144.6882 145.3295 145.4722 145.7535 145.8536 145.9263 146.4133 146.8893 146.9922 147.1794 147.2616 147.4859 147.7687 147.9884 148.0721 148.5199 148.8883 149.1722 149.2223 149.5028 149.6818 149.7568 149.8281 149.9625 150.0994 150.5769 150.7059 150.9913 151.1938 151.2647 151.3171 151.5561 151.8888 152.0770 152.6916 152.9424 153.1042 153.2522 153.3846 153.4562 153.7775 154.0823 154.3363 154.4315 154.8505 155.0439 155.1652 155.6110 155.8655 156.1246 156.2978 156.8257 157.0787 157.2817 157.3331 157.5917 157.7446 158.2314 158.3266 158.5348 158.7101 158.9980 159.2988 159.4861 159.9456 160.1862 160.6063 160.9391 160.9533 161.1677 161.2550 162.2005 162.4369 162.5683 164.2333 164.9784 167.4727 168.0137 171.7289 172.2568 172.9773 176.6550 178.0055 179.1711 182.1567 185.6811 186.1199 187.7721 192.5210 192.7924 195.7951 198.5389 204.2227 206.3264 625.5526 630.2256 633.7965 634.1804 635.1943 636.3714 637.7321 639.9675 641.4473 642.3487 642.6901 643.5881 644.0138 646.1512 648.2610 648.3796 648.6272 651.4426 1198.4111 1208.4618</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">-0.283957 -0.493623 0.095296 -0.184989 -0.132562 -0.157958 0.074507 -0.137593 -0.315770 -0.304840 -0.299138 -0.132423 -0.154122 0.015698 -0.262135 -0.182882 0.482588 0.034301 -0.427042 0.032856 0.042106 0.081148 0.071963 0.060432 0.073453 0.069820 0.066730 0.026786 0.092691 0.102236 0.092488 0.095204 0.080329 0.081244 0.090311 0.090919 0.080464 0.088914 0.090097 0.134069 0.116059 0.105465 0.105695 0.111949 0.120188 0.139608 0.138090 0.285328</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">8.2840 8.4936 5.9047 6.1850 6.1326 6.1580 5.9255 6.1376 6.3158 6.3048 6.2991 6.1324 6.1541 5.9843 6.2621 6.1829 5.5174 5.9657 6.4270 5.9671 0.9579 0.9189 0.9280 0.9396 0.9265 0.9302 0.9333 0.9732 0.9073 0.8978 0.9075 0.9048 0.9197 0.9188 0.9097 0.9091 0.9195 0.9111 0.9099 0.8659 0.8839 0.8945 0.8943 0.8881 0.8798 0.8604 0.8619 0.7147</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">-0.2840 -0.4936 0.0953 -0.1850 -0.1326 -0.1580 0.0745 -0.1376 -0.3158 -0.3048 -0.2991 -0.1324 -0.1541 0.0157 -0.2621 -0.1829 0.4826 0.0343 -0.4270 0.0329 0.0421 0.0811 0.0720 0.0604 0.0735 0.0698 0.0667 0.0268 0.0927 0.1022 0.0925 0.0952 0.0803 0.0812 0.0903 0.0909 0.0805 0.0889 0.0901 0.1341 0.1161 0.1055 0.1057 0.1119 0.1202 0.1396 0.1381 0.2853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1213 2.0060 3.7791 3.9068 3.8673 3.8813 3.8164 3.9014 3.9508 3.9276 3.9291 3.8446 3.9007 3.7282 3.9280 3.7802 4.1419 3.9020 3.7100 3.6397 1.0177 1.0099 1.0063 1.0102 1.0122 1.0119 1.0122 1.0180 1.0053 1.0043 1.0047 1.0041 0.9999 1.0030 1.0027 1.0043 1.0032 1.0046 1.0049 0.9905 1.0216 0.9960 1.0301 0.9950 1.0311 0.9997 0.9897 0.9461</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1213 2.0060 3.7791 3.9068 3.8673 3.8813 3.8164 3.9014 3.9508 3.9276 3.9291 3.8446 3.9007 3.7282 3.9280 3.7802 4.1419 3.9020 3.7100 3.6397 1.0177 1.0099 1.0063 1.0102 1.0122 1.0119 1.0122 1.0180 1.0053 1.0043 1.0047 1.0041 0.9999 1.0030 1.0027 1.0043 1.0032 1.0046 1.0049 0.9905 1.0216 0.9960 1.0301 0.9950 1.0311 0.9997 0.9897 0.9461</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">1.1646 0.9152 1.8363 0.9411 0.9063 0.9346 1.0138 0.9214 1.0055 1.0060 0.9191 1.0161 1.0078 0.9464 1.0113 1.0054 0.9344 0.9386 1.0152 0.9325 1.0176 1.0023 1.0007 1.0027 0.9856 0.9866 0.9956 0.9993 0.9863 0.9993 1.0020 1.8318 0.9730 1.0716 0.9725 0.9423 1.6679 0.9839 0.9924 0.9806 1.0998 0.9774 1.0506 1.0335 0.9578 2.7142 0.9546</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">-0.019350381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253596425353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.97095 35.74241 -1.22854 23.40899 -22.68466 0.72432 -1.03139 0.50338 -0.52801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
