<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.332241"
                        y3="-3.331726"
                        z3="0.096514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.578959"
                        y3="-1.385767"
                        z3="1.166731"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.538687"
                        y3="1.025938"
                        z3="-0.706257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.981353"
                        y3="0.916807"
                        z3="-1.203651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.581306"
                        y3="2.195774"
                        z3="-1.78286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.553581"
                        y3="3.402723"
                        z3="-0.848079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.222998"
                        y3="3.204542"
                        z3="0.512874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.1172"
                        y3="-0.317285"
                        z3="-0.090223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.582386"
                        y3="1.449934"
                        z3="-1.813751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.063959"
                        y3="4.459489"
                        z3="1.363104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.695774"
                        y3="2.835116"
                        z3="0.380022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.754848"
                        y3="-0.289929"
                        z3="0.511028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.240086"
                        y3="-1.10883"
                        z3="0.152082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.589915"
                        y3="-1.094234"
                        z3="0.707329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.894498"
                        y3="-0.085723"
                        z3="1.767806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458074"
                        y3="-2.006388"
                        z3="0.215732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867285"
                        y3="-2.159254"
                        z3="0.564535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.7098"
                        y3="-3.620094"
                        z3="0.314136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.575774"
                        y3="-2.815975"
                        z3="-0.538533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.293045"
                        y3="-2.168305"
                        z3="-1.25134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.497488"
                        y3="1.778924"
                        z3="0.089709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.025864"
                        y3="0.133723"
                        z3="-1.9688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.609245"
                        y3="0.562158"
                        z3="-0.379659"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.060991"
                        y3="2.461575"
                        z3="-2.707198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.611865"
                        y3="1.985154"
                        z3="-2.082284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.037137"
                        y3="4.246427"
                        z3="-1.353754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.515508"
                        y3="3.711951"
                        z3="-0.685464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.714206"
                        y3="2.385306"
                        z3="1.03373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.177258"
                        y3="-1.104638"
                        z3="-0.847877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.83922"
                        y3="-0.574093"
                        z3="0.693248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.85314"
                        y3="2.419119"
                        z3="-2.234302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55694"
                        y3="1.535282"
                        z3="-1.450648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.582565"
                        y3="0.722964"
                        z3="-2.630282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.500506"
                        y3="4.328301"
                        z3="2.355049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.558097"
                        y3="5.315483"
                        z3="0.896599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.012448"
                        y3="4.720573"
                        z3="1.498342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.840901"
                        y3="1.893864"
                        z3="-0.152456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.16399"
                        y3="2.726106"
                        z3="1.3601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.245425"
                        y3="3.608535"
                        z3="-0.162858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.593072"
                        y3="0.457428"
                        z3="1.282962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.051843"
                        y3="-1.844669"
                        z3="-0.624651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.879988"
                        y3="-0.199308"
                        z3="2.201617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.160579"
                        y3="-0.157427"
                        z3="2.571211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.816986"
                        y3="0.924931"
                        z3="1.362826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.090152"
                        y3="-2.711263"
                        z3="-0.52085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.827199"
                        y3="-4.675557"
                        z3="0.070791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.982503"
                        y3="-3.491865"
                        z3="1.363659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.930081"
                        y3="-1.594581"
                        z3="-1.886779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.3322,-3.3317,.0965;4.579,-1.3858,1.1667;-2.5387,1.0259,-.7063;-3.9814,.9168,-1.2037;-4.5813,2.1958,-1.7829;-4.5536,3.4027,-.8481;-5.223,3.2045,.5129;-2.1172,-.3173,-.0902;-1.5824,1.4499,-1.8138;-5.064,4.4595,1.3631;-6.6958,2.8351,.38;-.7548,-.2899,.511;.2401,-1.1088,.1521;1.5899,-1.0942,.7073;1.8945,-.0857,1.7678;2.4581,-2.0064,.2157;3.8673,-2.1593,.5645;5.7098,-3.6201,.3141;6.5758,-2.816,-.5385;7.293,-2.1683,-1.2513;-2.4975,1.7789,.0897;-4.0259,.1337,-1.9688;-4.6092,.5622,-.3797;-4.061,2.4616,-2.7072;-5.6119,1.9852,-2.0823;-5.0371,4.2464,-1.3538;-3.5155,3.712,-.6855;-4.7142,2.3853,1.0337;-2.1773,-1.1046,-.8479;-2.8392,-.5741,.6932;-1.8531,2.4191,-2.2343;-.5569,1.5353,-1.4506;-1.5826,.723,-2.6303;-5.5005,4.3283,2.355;-5.5581,5.3155,.8966;-4.0124,4.7206,1.4983;-6.8409,1.8939,-.1525;-7.164,2.7261,1.3601;-7.2454,3.6085,-.1629;-.5931,.4574,1.283;.0518,-1.8447,-.6247;2.88,-.1993,2.2016;1.1606,-.1574,2.5712;1.817,.9249,1.3628;2.0902,-2.7113,-.5209;5.8272,-4.6756,.0708;5.9825,-3.4919,1.3637;7.9301,-1.5946,-1.8868;</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">1432.7786794543 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">1.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.3322412"
                                 y3="-3.33172557"
                                 z3="0.09651375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.57895895"
                                 y3="-1.38576659"
                                 z3="1.16673126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.53868691"
                                 y3="1.02593826"
                                 z3="-0.7062567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.98135332"
                                 y3="0.91680674"
                                 z3="-1.20365133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.58130639"
                                 y3="2.19577366"
                                 z3="-1.78285958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.5535812"
                                 y3="3.40272262"
                                 z3="-0.84807949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.22299778"
                                 y3="3.20454199"
                                 z3="0.51287398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1172"
                                 y3="-0.31728547"
                                 z3="-0.09022331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58238642"
                                 y3="1.44993444"
                                 z3="-1.81375099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.06395891"
                                 y3="4.45948858"
                                 z3="1.36310397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.6957739"
                                 y3="2.83511611"
                                 z3="0.38002225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75484849"
                                 y3="-0.28992851"
                                 z3="0.5110282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24008606"
                                 y3="-1.10882972"
                                 z3="0.15208236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58991472"
                                 y3="-1.09423374"
                                 z3="0.70732898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89449826"
                                 y3="-0.08572305"
                                 z3="1.76780583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45807406"
                                 y3="-2.00638766"
                                 z3="0.21573228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86728539"
                                 y3="-2.15925372"
                                 z3="0.56453466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.70980002"
                                 y3="-3.62009402"
                                 z3="0.31413551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.57577423"
                                 y3="-2.81597511"
                                 z3="-0.53853261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.29304521"
                                 y3="-2.16830506"
                                 z3="-1.25133958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.4974879"
                                 y3="1.77892398"
                                 z3="0.08970928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.02586384"
                                 y3="0.13372286"
                                 z3="-1.96880029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.60924484"
                                 y3="0.5621578"
                                 z3="-0.37965898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.06099099"
                                 y3="2.46157494"
                                 z3="-2.707198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.61186528"
                                 y3="1.98515386"
                                 z3="-2.08228398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.03713737"
                                 y3="4.24642657"
                                 z3="-1.35375449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51550773"
                                 y3="3.71195135"
                                 z3="-0.68546394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.71420558"
                                 y3="2.38530577"
                                 z3="1.03373025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17725761"
                                 y3="-1.10463768"
                                 z3="-0.84787655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83921981"
                                 y3="-0.57409254"
                                 z3="0.69324832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85313972"
                                 y3="2.4191189"
                                 z3="-2.2343017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55694034"
                                 y3="1.53528163"
                                 z3="-1.45064806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58256451"
                                 y3="0.72296375"
                                 z3="-2.63028233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.50050618"
                                 y3="4.32830109"
                                 z3="2.35504931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55809688"
                                 y3="5.31548287"
                                 z3="0.89659885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.01244767"
                                 y3="4.72057284"
                                 z3="1.49834176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.8409007"
                                 y3="1.89386374"
                                 z3="-0.15245588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.16399047"
                                 y3="2.7261057"
                                 z3="1.36010021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.24542494"
                                 y3="3.6085353"
                                 z3="-0.16285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.59307239"
                                 y3="0.45742812"
                                 z3="1.28296185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.05184281"
                                 y3="-1.84466931"
                                 z3="-0.62465149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.87998794"
                                 y3="-0.19930754"
                                 z3="2.20161659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16057915"
                                 y3="-0.15742707"
                                 z3="2.57121076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81698633"
                                 y3="0.9249315"
                                 z3="1.36282629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09015226"
                                 y3="-2.71126256"
                                 z3="-0.52085019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82719936"
                                 y3="-4.67555666"
                                 z3="0.07079148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.98250321"
                                 y3="-3.49186484"
                                 z3="1.3636588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.93008138"
                                 y3="-1.59458051"
                                 z3="-1.88677867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:4.3322,-3.3317,.0965;4.579,-1.3858,1.1667;-2.5387,1.0259,-.7063;-3.9814,.9168,-1.2037;-4.5813,2.1958,-1.7829;-4.5536,3.4027,-.8481;-5.223,3.2045,.5129;-2.1172,-.3173,-.0902;-1.5824,1.4499,-1.8138;-5.064,4.4595,1.3631;-6.6958,2.8351,.38;-.7548,-.2899,.511;.2401,-1.1088,.1521;1.5899,-1.0942,.7073;1.8945,-.0857,1.7678;2.4581,-2.0064,.2157;3.8673,-2.1593,.5645;5.7098,-3.6201,.3141;6.5758,-2.816,-.5385;7.293,-2.1683,-1.2513;-2.4975,1.7789,.0897;-4.0259,.1337,-1.9688;-4.6092,.5622,-.3797;-4.061,2.4616,-2.7072;-5.6119,1.9852,-2.0823;-5.0371,4.2464,-1.3538;-3.5155,3.712,-.6855;-4.7142,2.3853,1.0337;-2.1773,-1.1046,-.8479;-2.8392,-.5741,.6932;-1.8531,2.4191,-2.2343;-.5569,1.5353,-1.4506;-1.5826,.723,-2.6303;-5.5005,4.3283,2.355;-5.5581,5.3155,.8966;-4.0124,4.7206,1.4983;-6.8409,1.8939,-.1525;-7.164,2.7261,1.3601;-7.2454,3.6085,-.1629;-.5931,.4574,1.283;.0518,-1.8447,-.6247;2.88,-.1993,2.2016;1.1606,-.1574,2.5712;1.817,.9249,1.3628;2.0902,-2.7113,-.5209;5.8272,-4.6756,.0708;5.9825,-3.4919,1.3637;7.9301,-1.5946,-1.8868;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.332241"
                        y3="-3.331726"
                        z3="0.096514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.578959"
                        y3="-1.385767"
                        z3="1.166731"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.538687"
                        y3="1.025938"
                        z3="-0.706257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.981353"
                        y3="0.916807"
                        z3="-1.203651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.581306"
                        y3="2.195774"
                        z3="-1.78286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.553581"
                        y3="3.402723"
                        z3="-0.848079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.222998"
                        y3="3.204542"
                        z3="0.512874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.1172"
                        y3="-0.317285"
                        z3="-0.090223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.582386"
                        y3="1.449934"
                        z3="-1.813751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.063959"
                        y3="4.459489"
                        z3="1.363104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.695774"
                        y3="2.835116"
                        z3="0.380022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.754848"
                        y3="-0.289929"
                        z3="0.511028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.240086"
                        y3="-1.10883"
                        z3="0.152082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.589915"
                        y3="-1.094234"
                        z3="0.707329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.894498"
                        y3="-0.085723"
                        z3="1.767806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458074"
                        y3="-2.006388"
                        z3="0.215732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867285"
                        y3="-2.159254"
                        z3="0.564535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.7098"
                        y3="-3.620094"
                        z3="0.314136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.575774"
                        y3="-2.815975"
                        z3="-0.538533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.293045"
                        y3="-2.168305"
                        z3="-1.25134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.497488"
                        y3="1.778924"
                        z3="0.089709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.025864"
                        y3="0.133723"
                        z3="-1.9688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.609245"
                        y3="0.562158"
                        z3="-0.379659"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.060991"
                        y3="2.461575"
                        z3="-2.707198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.611865"
                        y3="1.985154"
                        z3="-2.082284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.037137"
                        y3="4.246427"
                        z3="-1.353754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.515508"
                        y3="3.711951"
                        z3="-0.685464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.714206"
                        y3="2.385306"
                        z3="1.03373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.177258"
                        y3="-1.104638"
                        z3="-0.847877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.83922"
                        y3="-0.574093"
                        z3="0.693248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.85314"
                        y3="2.419119"
                        z3="-2.234302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55694"
                        y3="1.535282"
                        z3="-1.450648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.582565"
                        y3="0.722964"
                        z3="-2.630282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.500506"
                        y3="4.328301"
                        z3="2.355049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.558097"
                        y3="5.315483"
                        z3="0.896599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.012448"
                        y3="4.720573"
                        z3="1.498342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.840901"
                        y3="1.893864"
                        z3="-0.152456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.16399"
                        y3="2.726106"
                        z3="1.3601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.245425"
                        y3="3.608535"
                        z3="-0.162858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.593072"
                        y3="0.457428"
                        z3="1.282962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.051843"
                        y3="-1.844669"
                        z3="-0.624651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.879988"
                        y3="-0.199308"
                        z3="2.201617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.160579"
                        y3="-0.157427"
                        z3="2.571211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.816986"
                        y3="0.924931"
                        z3="1.362826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.090152"
                        y3="-2.711263"
                        z3="-0.52085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.827199"
                        y3="-4.675557"
                        z3="0.070791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.982503"
                        y3="-3.491865"
                        z3="1.363659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.930081"
                        y3="-1.594581"
                        z3="-1.886779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.3322,-3.3317,.0965;4.579,-1.3858,1.1667;-2.5387,1.0259,-.7063;-3.9814,.9168,-1.2037;-4.5813,2.1958,-1.7829;-4.5536,3.4027,-.8481;-5.223,3.2045,.5129;-2.1172,-.3173,-.0902;-1.5824,1.4499,-1.8138;-5.064,4.4595,1.3631;-6.6958,2.8351,.38;-.7548,-.2899,.511;.2401,-1.1088,.1521;1.5899,-1.0942,.7073;1.8945,-.0857,1.7678;2.4581,-2.0064,.2157;3.8673,-2.1593,.5645;5.7098,-3.6201,.3141;6.5758,-2.816,-.5385;7.293,-2.1683,-1.2513;-2.4975,1.7789,.0897;-4.0259,.1337,-1.9688;-4.6092,.5622,-.3797;-4.061,2.4616,-2.7072;-5.6119,1.9852,-2.0823;-5.0371,4.2464,-1.3538;-3.5155,3.712,-.6855;-4.7142,2.3853,1.0337;-2.1773,-1.1046,-.8479;-2.8392,-.5741,.6932;-1.8531,2.4191,-2.2343;-.5569,1.5353,-1.4506;-1.5826,.723,-2.6303;-5.5005,4.3283,2.355;-5.5581,5.3155,.8966;-4.0124,4.7206,1.4983;-6.8409,1.8939,-.1525;-7.164,2.7261,1.3601;-7.2454,3.6085,-.1629;-.5931,.4574,1.283;.0518,-1.8447,-.6247;2.88,-.1993,2.2016;1.1606,-.1574,2.5712;1.817,.9249,1.3628;2.0902,-2.7113,-.5209;5.8272,-4.6756,.0708;5.9825,-3.4919,1.3637;7.9301,-1.5946,-1.8868;</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">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.6052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.6308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23351552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1432.77867945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2286.01219497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3999.90844673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1713.89625176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02696171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38970186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15618634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000024291368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000024291368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000048582735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612835302033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8496 -523.1570 -283.4707 -281.8332 -280.7067 -280.0510 -279.8338 -279.7763 -279.7236 -279.5638 -279.4471 -279.3504 -279.3222 -279.3049 -279.0646 -279.0527 -279.0213 -278.9177 -278.8976 -278.8887 -33.7283 -31.1625 -26.1168 -25.5435 -25.0427 -24.8297 -23.9911 -23.2621 -22.8664 -22.1374 -21.6022 -21.4380 -21.2360 -20.0980 -19.3670 -18.5464 -18.0453 -17.5822 -17.4023 -17.2080 -16.6410 -16.4558 -16.2729 -15.6330 -15.5665 -15.3459 -14.9297 -14.7531 -14.5851 -14.2742 -14.1493 -13.9507 -13.9088 -13.6424 -13.2995 -13.0521 -12.8752 -12.8017 -12.7309 -12.6083 -12.2614 -12.0884 -11.9519 -11.7431 -11.4918 -11.4451 -11.2547 -11.1202 -10.9205 -10.8094 -10.6429 -10.4986 -10.4609 -10.4104 -10.1525 -8.6514 0.1967 2.5720 3.0963 3.1595 3.2540 3.5797 3.6397 3.8621 3.8788 4.1095 4.3047 4.4251 4.7143 4.7504 4.7850 4.9065 5.1070 5.1973 5.2109 5.3162 5.5029 5.5865 5.7196 5.7632 5.8855 5.9353 6.0274 6.2454 6.3957 6.4874 6.5972 6.7002 6.7572 6.8646 6.9129 6.9773 7.0360 7.1613 7.2852 7.4580 7.5178 7.5967 7.7401 7.7883 7.9972 8.0449 8.2500 8.3545 8.4942 8.5678 8.7039 8.7647 8.9259 9.0254 9.1547 9.2495 9.4268 9.6177 9.7059 9.8214 10.0418 10.1102 10.3327 10.5645 10.7000 10.9281 11.1070 11.1356 11.2420 11.4253 11.5245 11.6158 11.7313 11.8954 11.9967 12.1456 12.2791 12.4586 12.5545 12.6567 12.7488 12.8363 12.9598 12.9638 13.1315 13.2419 13.3465 13.4975 13.5583 13.6157 13.8139 13.9126 13.9400 14.0260 14.1043 14.1366 14.2287 14.3387 14.3482 14.4561 14.6508 14.7688 14.8364 14.9244 14.9986 15.0329 15.1271 15.1913 15.1993 15.3000 15.4428 15.4460 15.5825 15.7045 15.7693 15.8912 16.0485 16.1329 16.2521 16.3417 16.4385 16.6191 16.6663 16.9757 17.0618 17.1702 17.3077 17.4403 17.5565 17.7781 18.0872 18.1257 18.3286 18.4988 18.5287 18.5951 18.8513 18.9379 19.0472 19.2246 19.3617 19.5469 19.7154 19.8449 19.9030 20.0523 20.2829 20.3969 20.7229 20.8093 20.9763 21.1833 21.3526 21.3818 21.8678 21.8906 22.1064 22.2114 22.3588 22.4482 22.6809 23.0689 23.1493 23.3194 23.5278 23.8341 23.9830 24.1035 24.1344 24.4595 24.5858 24.6757 24.9873 25.1973 25.3228 25.4209 25.6117 25.8586 25.9822 26.2431 26.3849 26.6463 26.6999 26.8521 26.9787 27.1836 27.2791 27.3734 27.6827 27.7346 27.9035 28.0723 28.3860 28.4628 28.6385 28.6568 28.8059 28.9780 29.0819 29.1558 29.2310 29.4863 29.5795 29.8036 29.8738 29.9029 30.1003 30.2228 30.2844 30.3764 30.5857 30.8226 30.9599 31.0505 31.2159 31.3492 31.4265 31.6623 31.9563 32.0429 32.1795 32.4080 32.4412 32.5993 32.6876 32.8666 33.1035 33.1246 33.1585 33.4215 33.5346 33.6512 33.8199 34.1061 34.2274 34.4188 34.5221 34.6934 34.9169 34.9580 35.0508 35.2145 35.2718 35.3270 35.4945 35.7674 36.0083 36.0934 36.2396 36.3264 36.5039 36.7874 36.9259 37.2220 37.3473 37.4279 37.6560 37.9110 38.0468 38.0872 38.2675 38.3263 38.4203 38.6369 39.0163 39.1931 39.3272 39.4800 39.5492 39.7633 39.8786 40.0464 40.1844 40.3866 40.4959 40.6059 40.7848 40.8417 40.9988 41.1246 41.2095 41.4162 41.6657 41.8487 41.9599 41.9769 42.0479 42.2179 42.3228 42.3435 42.5045 42.6454 42.6860 42.8290 42.9066 43.0940 43.2694 43.4656 43.5502 43.6183 43.7354 43.8456 43.9658 44.1780 44.3933 44.4422 44.5822 44.7042 44.7613 44.8267 45.0221 45.1543 45.2904 45.4263 45.4784 45.6580 45.7155 45.9992 46.2262 46.3011 46.4827 46.7303 46.8037 47.0524 47.2267 47.4064 47.6685 47.8133 48.1522 48.1901 48.4472 48.5368 48.6161 48.7247 49.0896 49.3050 49.5882 49.7678 50.1995 50.3570 50.4801 50.7494 51.3749 51.5485 51.6287 51.8230 52.0445 52.2049 52.3879 52.6785 52.8488 53.0715 53.3688 53.6093 53.6832 54.2287 54.2957 54.6569 54.8799 55.2999 55.3729 55.7596 56.5289 57.2617 57.6050 57.6754 58.0722 58.5748 58.8441 59.0515 59.4318 59.4573 59.8534 60.0872 60.2569 60.5093 60.9445 61.1023 61.2380 61.3415 61.6133 61.8847 62.1810 62.5586 63.2300 63.5320 63.8265 64.0143 64.3245 64.8070 64.9728 65.3726 65.5245 65.7579 66.0998 66.4519 66.8411 67.4449 67.8724 68.1905 68.4169 69.0353 69.5348 69.8227 70.2320 70.3456 70.6129 70.7712 70.7976 70.9715 71.2066 71.4103 71.6023 71.7160 71.7486 72.1295 72.2487 72.3201 72.5061 72.6615 72.9803 73.5082 73.6377 73.7142 73.7952 74.1432 74.2675 74.3832 74.7643 74.9763 75.0338 75.3142 75.5625 75.7618 75.8648 76.2386 76.3106 76.5217 76.8028 76.8719 77.2039 77.3976 77.6547 77.7591 77.8742 78.1090 78.3493 78.5614 78.6410 78.8019 79.1273 79.1549 79.1992 79.3542 79.4734 79.6617 79.6946 79.8559 79.9968 80.1972 80.3371 80.4519 80.4896 80.7048 80.7988 81.0095 81.1105 81.1600 81.3909 81.4310 81.5986 81.7326 81.8682 81.9941 82.2076 82.3016 82.4384 82.5379 82.6335 82.7714 82.8228 82.9765 83.2753 83.4210 83.4903 83.6394 83.7580 83.8608 83.9299 83.9936 84.0741 84.2910 84.5298 84.5542 84.7364 84.9098 85.0471 85.1696 85.2680 85.3725 85.7620 85.8244 85.8370 85.9788 86.1494 86.1781 86.4611 86.5594 86.7067 86.7600 86.9110 87.0590 87.2441 87.4220 87.5300 87.7086 87.8583 88.1493 88.3292 88.4022 88.6630 88.7590 88.8442 88.9788 89.0824 89.1845 89.4776 89.5247 89.6133 89.7863 89.9355 90.1111 90.3950 90.4611 90.5115 90.7418 90.8222 91.1300 91.1924 91.2940 91.4204 91.8457 91.9624 92.1678 92.3379 92.4221 92.5059 92.7876 92.8077 92.9655 93.1820 93.2714 93.4030 93.5318 93.6241 93.7907 94.0121 94.2838 94.4336 94.4638 94.6291 94.6746 94.9925 95.1744 95.4946 95.7034 95.7550 95.8378 95.9580 96.1087 96.3038 96.4626 96.5604 96.6732 96.7846 97.1681 97.2512 97.4235 97.6258 97.7982 98.0462 98.1742 98.3605 98.6308 98.6763 98.7731 98.9769 99.0872 99.3540 99.5536 99.7116 99.8732 99.9761 100.0442 100.2071 100.4117 100.5185 100.6410 100.8514 101.0405 101.1161 101.3726 101.8340 101.9523 102.2088 102.2589 102.3458 102.4225 102.6819 102.7986 102.8847 102.9729 103.3443 103.5979 103.7428 103.8185 103.8505 104.1852 104.2748 104.4473 104.5867 104.8865 104.9108 105.1931 105.3263 105.4535 105.8283 106.1060 106.2302 106.4197 106.6468 106.8300 107.1595 107.2567 107.5979 107.6440 107.7634 107.9882 108.1286 108.3456 108.4356 108.6150 108.7206 108.9907 109.0177 109.1113 109.1902 109.3220 109.5290 109.7575 109.9827 110.0805 110.1668 110.4341 110.5268 110.6632 110.9735 111.0718 111.4016 111.5587 111.6111 111.8557 112.0317 112.1318 112.3787 112.4164 112.5739 112.6646 113.1063 113.2726 113.4216 113.5132 113.5921 113.8463 113.9171 114.0985 114.1570 114.3782 114.6190 114.7651 115.0024 115.0379 115.1128 115.2910 115.4660 115.6167 115.7500 115.8985 116.0708 116.2807 116.5068 116.7005 116.7550 116.8427 116.8983 117.1630 117.2087 117.4019 117.4812 117.6025 117.8523 117.9606 118.0061 118.1989 118.3528 118.6675 118.7628 119.0293 119.0928 119.3613 119.5129 119.6527 119.8841 119.9122 120.1837 120.4929 120.6417 120.7750 120.9039 121.1985 121.3129 121.3778 121.7130 121.8625 122.1794 122.3478 122.4240 122.4889 122.5916 122.7853 123.0894 123.2531 123.4344 123.4976 123.6425 124.0586 124.2407 124.4986 124.8592 125.1329 125.4958 125.7237 125.8851 126.1555 126.5264 126.7489 126.9340 127.4924 127.5058 127.6449 127.9325 128.0349 128.3698 128.4616 128.6380 129.0401 129.2840 129.5865 129.8376 129.8615 130.0342 130.1822 130.3195 130.8094 130.9564 130.9991 131.2355 131.4424 131.5702 131.7171 131.8129 132.2888 132.4313 132.7027 132.8741 133.1355 133.2797 133.5200 133.9473 134.1422 134.5540 134.6002 134.8075 134.9758 135.4305 135.5544 135.6491 135.8273 136.0214 136.1979 136.5414 136.9917 137.2458 137.4189 137.7010 137.8778 138.1563 138.4701 138.7018 138.9248 139.1502 139.3305 139.7311 140.2877 140.5362 140.6636 141.0666 141.1440 141.5933 141.6112 141.7890 142.1820 142.5326 142.6246 142.9019 142.9615 143.0318 143.6645 143.8915 144.2720 144.3870 144.4968 144.7895 145.1843 145.5015 145.8564 145.9316 146.1559 146.5580 147.0198 147.1043 147.1821 147.3883 147.6969 148.0524 148.2117 148.2666 148.8447 149.0558 149.3447 149.4025 149.5659 149.6690 149.7753 149.9170 150.1435 150.3268 150.5733 150.6522 150.9608 151.2690 151.3261 151.4415 151.5634 152.0133 152.3315 152.6044 153.0445 153.2476 153.3000 153.4431 153.6257 153.7130 154.0316 154.4173 154.5477 154.8496 154.9852 155.1295 155.4868 155.8627 156.1493 156.5121 156.7114 157.0895 157.2168 157.2986 157.5075 157.9461 158.2842 158.5644 158.6124 158.8171 158.8684 159.3034 160.0183 160.1536 160.1887 160.5146 160.7713 161.0413 161.2053 161.5811 161.7902 162.2991 163.1394 164.1701 164.8697 167.4807 168.0271 171.5342 172.2131 172.9914 176.8770 177.9477 179.1217 181.9666 185.6410 186.0240 187.8758 192.3720 192.7956 195.7317 198.3639 204.0820 206.1592 625.0196 629.8392 634.1429 634.5250 634.9036 636.3752 639.2731 640.4780 641.3155 642.5329 643.2482 643.7315 644.2405 646.6059 648.2028 648.7920 649.2985 651.3466 1198.2366 1208.0793</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">-0.284701 -0.493257 0.080485 -0.180375 -0.184305 -0.168265 0.056474 -0.103922 -0.342995 -0.292089 -0.305440 -0.152468 -0.133939 0.012753 -0.260940 -0.185098 0.483301 0.038999 -0.428109 0.032082 0.050463 0.087801 0.079557 0.083823 0.084308 0.083229 0.075476 0.033400 0.080232 0.096324 0.096215 0.098292 0.088792 0.090252 0.080267 0.089222 0.086268 0.092362 0.085300 0.129545 0.115230 0.104195 0.105081 0.112419 0.121719 0.137839 0.139048 0.285151</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">8.2847 8.4933 5.9195 6.1804 6.1843 6.1683 5.9435 6.1039 6.3430 6.2921 6.3054 6.1525 6.1339 5.9872 6.2609 6.1851 5.5167 5.9610 6.4281 5.9679 0.9495 0.9122 0.9204 0.9162 0.9157 0.9168 0.9245 0.9666 0.9198 0.9037 0.9038 0.9017 0.9112 0.9097 0.9197 0.9108 0.9137 0.9076 0.9147 0.8705 0.8848 0.8958 0.8949 0.8876 0.8783 0.8622 0.8610 0.7148</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">-0.2847 -0.4933 0.0805 -0.1804 -0.1843 -0.1683 0.0565 -0.1039 -0.3430 -0.2921 -0.3054 -0.1525 -0.1339 0.0128 -0.2609 -0.1851 0.4833 0.0390 -0.4281 0.0321 0.0505 0.0878 0.0796 0.0838 0.0843 0.0832 0.0755 0.0334 0.0802 0.0963 0.0962 0.0983 0.0888 0.0903 0.0803 0.0892 0.0863 0.0924 0.0853 0.1295 0.1152 0.1042 0.1051 0.1124 0.1217 0.1378 0.1390 0.2852</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1215 2.0039 3.7229 3.8714 3.9189 3.8595 3.7925 3.9023 3.9670 3.9202 3.9390 3.8984 3.9027 3.7348 3.9322 3.7912 4.1342 3.8986 3.7106 3.6409 1.0192 1.0097 1.0041 1.0030 1.0020 1.0107 1.0045 1.0155 1.0171 1.0062 1.0021 1.0022 1.0025 1.0046 1.0041 1.0043 1.0024 1.0050 1.0028 1.0025 1.0227 1.0280 0.9958 0.9955 1.0299 0.9898 0.9998 0.9463</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1215 2.0039 3.7229 3.8714 3.9189 3.8595 3.7925 3.9023 3.9670 3.9202 3.9390 3.8984 3.9027 3.7348 3.9322 3.7912 4.1342 3.8986 3.7106 3.6409 1.0192 1.0097 1.0041 1.0030 1.0020 1.0107 1.0045 1.0155 1.0171 1.0062 1.0021 1.0022 1.0025 1.0046 1.0041 1.0043 1.0024 1.0050 1.0028 1.0025 1.0227 1.0280 0.9958 0.9955 1.0299 0.9898 0.9998 0.9463</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">1.1607 0.9160 1.8339 0.9274 0.9053 0.9187 1.0172 0.9230 0.9964 1.0167 0.9236 1.0159 1.0185 0.9374 0.9970 1.0087 0.9335 0.9395 1.0129 0.9630 1.0113 0.9963 0.9974 0.9960 0.9917 1.0015 0.9896 0.9984 0.9927 0.9993 0.9898 1.8547 0.9640 1.0689 0.9696 0.9449 1.6764 0.9925 0.9822 0.9815 1.0967 0.9754 1.0513 0.9575 1.0324 2.7123 0.9542</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">-0.019672440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253187960845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.91786 47.44650 -1.47136 27.64217 -27.81768 -0.17551 -2.35826 2.18022 -0.17804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
