<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.842609"
                        y3="-0.762745"
                        z3="1.428081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.542474"
                        y3="-1.106825"
                        z3="-0.758329"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.32482"
                        y3="-0.307373"
                        z3="0.174407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.215252"
                        y3="1.103248"
                        z3="0.762925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.949075"
                        y3="1.902051"
                        z3="0.46317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.716445"
                        y3="2.170055"
                        z3="-1.018923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.413038"
                        y3="2.904901"
                        z3="-1.337662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.216894"
                        y3="-1.260261"
                        z3="0.653714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.687928"
                        y3="-0.893875"
                        z3="0.531569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200011"
                        y3="2.979239"
                        z3="-2.845161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.368958"
                        y3="4.300605"
                        z3="-0.724891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.902285"
                        y3="-1.122487"
                        z3="-0.038076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.720801"
                        y3="-1.061045"
                        z3="0.586032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582376"
                        y3="-0.997102"
                        z3="-0.067323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.610987"
                        y3="-0.945491"
                        z3="-1.561204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664442"
                        y3="-0.977534"
                        z3="0.74278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.070338"
                        y3="-0.957899"
                        z3="0.34505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.251871"
                        y3="-0.759324"
                        z3="1.233031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.775761"
                        y3="-2.100232"
                        z3="1.006423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.21694"
                        y3="-3.204948"
                        z3="0.844303"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.26955"
                        y3="-0.245251"
                        z3="-0.918529"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.078612"
                        y3="1.681283"
                        z3="0.41424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.331023"
                        y3="1.02631"
                        z3="1.850106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.027712"
                        y3="2.853243"
                        z3="0.997857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.075416"
                        y3="1.39756"
                        z3="0.884384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.56035"
                        y3="2.744932"
                        z3="-1.421528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.716487"
                        y3="1.221517"
                        z3="-1.565578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.587888"
                        y3="2.321189"
                        z3="-0.910205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.560318"
                        y3="-2.285701"
                        z3="0.466779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.090019"
                        y3="-1.177087"
                        z3="1.737852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.78952"
                        y3="-1.029972"
                        z3="1.611491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.500451"
                        y3="-0.241127"
                        z3="0.206762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.841778"
                        y3="-1.867356"
                        z3="0.061869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.991502"
                        y3="3.55902"
                        z3="-3.327705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.198155"
                        y3="1.986193"
                        z3="-3.3005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.248833"
                        y3="3.454513"
                        z3="-3.09367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211094"
                        y3="4.907195"
                        z3="-1.069605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.404656"
                        y3="4.277197"
                        z3="0.365159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.452593"
                        y3="4.825325"
                        z3="-1.003435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.941892"
                        y3="-1.11948"
                        z3="-1.123956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.708611"
                        y3="-1.068039"
                        z3="1.672593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.012965"
                        y3="-0.124031"
                        z3="-1.918999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.194105"
                        y3="-1.86258"
                        z3="-1.982084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606209"
                        y3="-0.812735"
                        z3="-1.967441"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.494095"
                        y3="-0.98279"
                        z3="1.813349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.671218"
                        y3="-0.349791"
                        z3="2.151998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.54023"
                        y3="-0.094707"
                        z3="0.415686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.612547"
                        y3="-4.185788"
                        z3="0.703141"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8426,-.7627,1.4281;3.5425,-1.1068,-.7583;-4.3248,-.3074,.1744;-4.2153,1.1032,.7629;-2.9491,1.9021,.4632;-2.7164,2.1701,-1.0189;-1.413,2.9049,-1.3377;-3.2169,-1.2603,.6537;-5.6879,-.8939,.5316;-1.2,2.9792,-2.8452;-1.369,4.3006,-.7249;-1.9023,-1.1225,-.0381;-.7208,-1.061,.586;.5824,-.9971,-.0673;.611,-.9455,-1.5612;1.6644,-.9775,.7428;3.0703,-.9579,.3451;5.2519,-.7593,1.233;5.7758,-2.1002,1.0064;6.2169,-3.2049,.8443;-4.2695,-.2453,-.9185;-5.0786,1.6813,.4142;-4.331,1.0263,1.8501;-3.0277,2.8532,.9979;-2.0754,1.3976,.8844;-3.5604,2.7449,-1.4215;-2.7165,1.2215,-1.5656;-.5879,2.3212,-.9102;-3.5603,-2.2857,.4668;-3.09,-1.1771,1.7379;-5.7895,-1.03,1.6115;-6.5005,-.2411,.2068;-5.8418,-1.8674,.0619;-1.9915,3.559,-3.3277;-1.1982,1.9862,-3.3005;-.2488,3.4545,-3.0937;-2.2111,4.9072,-1.0696;-1.4047,4.2772,.3652;-.4526,4.8253,-1.0034;-1.9419,-1.1195,-1.124;-.7086,-1.068,1.6726;-.013,-.124,-1.919;.1941,-1.8626,-1.9821;1.6062,-.8127,-1.9674;1.4941,-.9828,1.8133;5.6712,-.3498,2.152;5.5402,-.0947,.4157;6.6125,-4.1858,.7031;</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">1507.4633076709 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.84260935"
                                 y3="-0.76274502"
                                 z3="1.42808082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.54247386"
                                 y3="-1.10682467"
                                 z3="-0.75832921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.32482019"
                                 y3="-0.30737333"
                                 z3="0.17440713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.2152523"
                                 y3="1.10324826"
                                 z3="0.76292536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94907468"
                                 y3="1.90205055"
                                 z3="0.46317044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.71644466"
                                 y3="2.17005509"
                                 z3="-1.01892329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41303832"
                                 y3="2.90490136"
                                 z3="-1.33766161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21689363"
                                 y3="-1.26026128"
                                 z3="0.65371375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.68792807"
                                 y3="-0.89387482"
                                 z3="0.53156918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20001114"
                                 y3="2.97923944"
                                 z3="-2.84516103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.36895789"
                                 y3="4.30060471"
                                 z3="-0.72489074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90228516"
                                 y3="-1.12248739"
                                 z3="-0.03807613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72080108"
                                 y3="-1.06104452"
                                 z3="0.58603185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58237619"
                                 y3="-0.99710164"
                                 z3="-0.06732322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61098739"
                                 y3="-0.94549088"
                                 z3="-1.56120423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66444181"
                                 y3="-0.97753407"
                                 z3="0.7427796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07033758"
                                 y3="-0.95789936"
                                 z3="0.34504962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25187057"
                                 y3="-0.75932363"
                                 z3="1.23303051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.77576075"
                                 y3="-2.10023201"
                                 z3="1.00642269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.21694022"
                                 y3="-3.20494777"
                                 z3="0.84430316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.2695497"
                                 y3="-0.24525064"
                                 z3="-0.91852875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.07861154"
                                 y3="1.68128316"
                                 z3="0.41424005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.33102319"
                                 y3="1.02630967"
                                 z3="1.85010613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.02771159"
                                 y3="2.85324338"
                                 z3="0.99785688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07541642"
                                 y3="1.3975596"
                                 z3="0.88438435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56035027"
                                 y3="2.74493235"
                                 z3="-1.4215276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71648687"
                                 y3="1.22151707"
                                 z3="-1.56557813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58788827"
                                 y3="2.3211891"
                                 z3="-0.91020456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.56031841"
                                 y3="-2.28570148"
                                 z3="0.46677938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09001854"
                                 y3="-1.17708726"
                                 z3="1.73785242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.78951973"
                                 y3="-1.02997231"
                                 z3="1.61149122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.50045133"
                                 y3="-0.24112695"
                                 z3="0.20676176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.84177775"
                                 y3="-1.86735568"
                                 z3="0.06186929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99150233"
                                 y3="3.55902033"
                                 z3="-3.32770549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.198155"
                                 y3="1.98619318"
                                 z3="-3.30050022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24883306"
                                 y3="3.45451315"
                                 z3="-3.09367003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2110943"
                                 y3="4.9071954"
                                 z3="-1.06960533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40465633"
                                 y3="4.27719703"
                                 z3="0.36515947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4525925"
                                 y3="4.82532495"
                                 z3="-1.00343529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94189204"
                                 y3="-1.11947999"
                                 z3="-1.12395599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70861094"
                                 y3="-1.068039"
                                 z3="1.6725934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01296477"
                                 y3="-0.12403101"
                                 z3="-1.91899862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.19410451"
                                 y3="-1.86257977"
                                 z3="-1.98208432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60620862"
                                 y3="-0.81273536"
                                 z3="-1.96744139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.49409529"
                                 y3="-0.98279018"
                                 z3="1.81334898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67121821"
                                 y3="-0.34979093"
                                 z3="2.15199845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54023018"
                                 y3="-0.09470688"
                                 z3="0.41568589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.61254711"
                                 y3="-4.1857875"
                                 z3="0.70314144">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8426,-.7627,1.4281;3.5425,-1.1068,-.7583;-4.3248,-.3074,.1744;-4.2153,1.1032,.7629;-2.9491,1.9021,.4632;-2.7164,2.1701,-1.0189;-1.413,2.9049,-1.3377;-3.2169,-1.2603,.6537;-5.6879,-.8939,.5316;-1.2,2.9792,-2.8452;-1.369,4.3006,-.7249;-1.9023,-1.1225,-.0381;-.7208,-1.061,.586;.5824,-.9971,-.0673;.611,-.9455,-1.5612;1.6644,-.9775,.7428;3.0703,-.9579,.345;5.2519,-.7593,1.233;5.7758,-2.1002,1.0064;6.2169,-3.2049,.8443;-4.2695,-.2453,-.9185;-5.0786,1.6813,.4142;-4.331,1.0263,1.8501;-3.0277,2.8532,.9979;-2.0754,1.3976,.8844;-3.5604,2.7449,-1.4215;-2.7165,1.2215,-1.5656;-.5879,2.3212,-.9102;-3.5603,-2.2857,.4668;-3.09,-1.1771,1.7379;-5.7895,-1.03,1.6115;-6.5005,-.2411,.2068;-5.8418,-1.8674,.0619;-1.9915,3.559,-3.3277;-1.1982,1.9862,-3.3005;-.2488,3.4545,-3.0937;-2.2111,4.9072,-1.0696;-1.4047,4.2772,.3652;-.4526,4.8253,-1.0034;-1.9419,-1.1195,-1.124;-.7086,-1.068,1.6726;-.013,-.124,-1.919;.1941,-1.8626,-1.9821;1.6062,-.8127,-1.9674;1.4941,-.9828,1.8133;5.6712,-.3498,2.152;5.5402,-.0947,.4157;6.6125,-4.1858,.7031;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.842609"
                        y3="-0.762745"
                        z3="1.428081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.542474"
                        y3="-1.106825"
                        z3="-0.758329"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.32482"
                        y3="-0.307373"
                        z3="0.174407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.215252"
                        y3="1.103248"
                        z3="0.762925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.949075"
                        y3="1.902051"
                        z3="0.46317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.716445"
                        y3="2.170055"
                        z3="-1.018923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.413038"
                        y3="2.904901"
                        z3="-1.337662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.216894"
                        y3="-1.260261"
                        z3="0.653714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.687928"
                        y3="-0.893875"
                        z3="0.531569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200011"
                        y3="2.979239"
                        z3="-2.845161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.368958"
                        y3="4.300605"
                        z3="-0.724891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.902285"
                        y3="-1.122487"
                        z3="-0.038076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.720801"
                        y3="-1.061045"
                        z3="0.586032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582376"
                        y3="-0.997102"
                        z3="-0.067323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.610987"
                        y3="-0.945491"
                        z3="-1.561204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664442"
                        y3="-0.977534"
                        z3="0.74278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.070338"
                        y3="-0.957899"
                        z3="0.34505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.251871"
                        y3="-0.759324"
                        z3="1.233031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.775761"
                        y3="-2.100232"
                        z3="1.006423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.21694"
                        y3="-3.204948"
                        z3="0.844303"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.26955"
                        y3="-0.245251"
                        z3="-0.918529"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.078612"
                        y3="1.681283"
                        z3="0.41424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.331023"
                        y3="1.02631"
                        z3="1.850106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.027712"
                        y3="2.853243"
                        z3="0.997857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.075416"
                        y3="1.39756"
                        z3="0.884384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.56035"
                        y3="2.744932"
                        z3="-1.421528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.716487"
                        y3="1.221517"
                        z3="-1.565578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.587888"
                        y3="2.321189"
                        z3="-0.910205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.560318"
                        y3="-2.285701"
                        z3="0.466779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.090019"
                        y3="-1.177087"
                        z3="1.737852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.78952"
                        y3="-1.029972"
                        z3="1.611491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.500451"
                        y3="-0.241127"
                        z3="0.206762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.841778"
                        y3="-1.867356"
                        z3="0.061869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.991502"
                        y3="3.55902"
                        z3="-3.327705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.198155"
                        y3="1.986193"
                        z3="-3.3005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.248833"
                        y3="3.454513"
                        z3="-3.09367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211094"
                        y3="4.907195"
                        z3="-1.069605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.404656"
                        y3="4.277197"
                        z3="0.365159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.452593"
                        y3="4.825325"
                        z3="-1.003435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.941892"
                        y3="-1.11948"
                        z3="-1.123956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.708611"
                        y3="-1.068039"
                        z3="1.672593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.012965"
                        y3="-0.124031"
                        z3="-1.918999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.194105"
                        y3="-1.86258"
                        z3="-1.982084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606209"
                        y3="-0.812735"
                        z3="-1.967441"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.494095"
                        y3="-0.98279"
                        z3="1.813349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.671218"
                        y3="-0.349791"
                        z3="2.151998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.54023"
                        y3="-0.094707"
                        z3="0.415686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.612547"
                        y3="-4.185788"
                        z3="0.703141"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8426,-.7627,1.4281;3.5425,-1.1068,-.7583;-4.3248,-.3074,.1744;-4.2153,1.1032,.7629;-2.9491,1.9021,.4632;-2.7164,2.1701,-1.0189;-1.413,2.9049,-1.3377;-3.2169,-1.2603,.6537;-5.6879,-.8939,.5316;-1.2,2.9792,-2.8452;-1.369,4.3006,-.7249;-1.9023,-1.1225,-.0381;-.7208,-1.061,.586;.5824,-.9971,-.0673;.611,-.9455,-1.5612;1.6644,-.9775,.7428;3.0703,-.9579,.3451;5.2519,-.7593,1.233;5.7758,-2.1002,1.0064;6.2169,-3.2049,.8443;-4.2695,-.2453,-.9185;-5.0786,1.6813,.4142;-4.331,1.0263,1.8501;-3.0277,2.8532,.9979;-2.0754,1.3976,.8844;-3.5604,2.7449,-1.4215;-2.7165,1.2215,-1.5656;-.5879,2.3212,-.9102;-3.5603,-2.2857,.4668;-3.09,-1.1771,1.7379;-5.7895,-1.03,1.6115;-6.5005,-.2411,.2068;-5.8418,-1.8674,.0619;-1.9915,3.559,-3.3277;-1.1982,1.9862,-3.3005;-.2488,3.4545,-3.0937;-2.2111,4.9072,-1.0696;-1.4047,4.2772,.3652;-.4526,4.8253,-1.0034;-1.9419,-1.1195,-1.124;-.7086,-1.068,1.6726;-.013,-.124,-1.919;.1941,-1.8626,-1.9821;1.6062,-.8127,-1.9674;1.4941,-.9828,1.8133;5.6712,-.3498,2.152;5.5402,-.0947,.4157;6.6125,-4.1858,.7031;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.5205</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">-853.24411137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1507.46330767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2360.70741904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4149.29953148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1788.59211243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02225118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38411246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14000109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000277366989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000277366989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000554733979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607368878163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7742 -523.0424 -283.3669 -281.8159 -280.6815 -280.0089 -279.8675 -279.7382 -279.6973 -279.5499 -279.5071 -279.4284 -279.3848 -279.3049 -279.1272 -279.0499 -279.0441 -278.9891 -278.9311 -278.9174 -33.6638 -31.0789 -26.1031 -25.5203 -25.0294 -24.8329 -23.9783 -23.2925 -23.0338 -22.1136 -21.5816 -21.4497 -21.1859 -19.9781 -19.2960 -18.5800 -18.0982 -17.6963 -17.4573 -17.3597 -16.5878 -16.4156 -16.2580 -15.5929 -15.5014 -15.3138 -14.8647 -14.6392 -14.5620 -14.3666 -14.1308 -13.9651 -13.8121 -13.5881 -13.2882 -13.0657 -12.9885 -12.8148 -12.7804 -12.7082 -12.3528 -12.0614 -11.9586 -11.6422 -11.4258 -11.4050 -11.3579 -11.2528 -10.9555 -10.7521 -10.6114 -10.5693 -10.4543 -10.3851 -10.0909 -8.5628 0.2275 2.6021 3.1122 3.1397 3.2130 3.4965 3.5935 3.7831 3.9505 4.3436 4.3782 4.4065 4.5970 4.6626 4.7194 4.8089 5.0060 5.1355 5.1766 5.3831 5.4336 5.5954 5.7284 5.8845 5.9494 6.0427 6.1260 6.1451 6.2513 6.3892 6.5022 6.6491 6.6747 6.7639 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42.2566 42.3544 42.4472 42.5881 42.6728 42.8070 42.8526 43.0587 43.2842 43.4008 43.5085 43.5713 43.6620 43.7955 43.9408 43.9836 44.1771 44.2666 44.4052 44.5460 44.7058 44.8484 44.9054 44.9680 45.1896 45.2416 45.3790 45.6511 45.6968 45.9576 46.3062 46.4431 46.7214 46.7724 46.9842 47.2590 47.3965 47.6013 47.7462 47.8654 48.0995 48.1826 48.2497 48.4062 48.6697 48.7613 48.8617 49.1064 49.2959 49.6597 49.7982 50.1526 50.2533 50.6571 50.7777 51.2960 51.5865 51.7266 51.8522 52.1595 52.4305 52.7802 52.8094 53.0418 53.1220 53.4663 53.9156 53.9573 54.4125 54.6761 54.9366 55.5058 55.8838 56.3946 56.4141 56.8493 57.3808 57.7052 57.7859 58.1778 58.4480 58.8287 59.0008 59.4870 59.5765 59.9309 60.2860 60.5730 60.6121 60.9630 61.1049 61.4691 61.6251 61.8491 62.0914 62.6665 62.8730 63.0291 63.3277 63.4323 63.8821 64.2170 64.7322 64.8989 65.4116 65.6944 66.2049 66.4176 66.6175 66.9151 67.3870 67.5693 68.4233 69.0229 69.1852 69.6435 69.9184 70.2065 70.4869 70.6885 70.9077 71.0029 71.1026 71.1769 71.4100 71.7104 71.9158 71.9795 72.0721 72.1932 72.2007 72.5292 72.9240 72.9950 73.1743 73.6175 73.8363 73.8821 74.1860 74.2185 74.5809 74.6830 74.8347 75.1686 75.1757 75.5232 75.7268 75.9417 76.0721 76.4036 76.5547 76.6783 76.7879 77.1152 77.4228 77.6073 77.8561 77.9454 78.1003 78.3426 78.5565 78.5891 78.7685 78.9023 79.1885 79.2626 79.4132 79.5718 79.7270 79.8550 79.8788 80.0349 80.2672 80.2941 80.4622 80.5403 80.6861 80.8481 80.9659 81.2225 81.2673 81.3823 81.6488 81.7570 81.9746 82.0328 82.1112 82.2665 82.3629 82.4519 82.6257 82.6782 82.7330 82.8340 82.8390 83.2896 83.4670 83.5479 83.7001 83.8729 83.9289 83.9821 84.1683 84.3272 84.3646 84.4875 84.5635 84.9139 85.0226 85.1081 85.2963 85.3944 85.4411 85.5549 85.9081 85.9825 86.0068 86.1186 86.2654 86.3766 86.5106 86.7496 86.8682 87.1197 87.1815 87.2571 87.5232 87.6174 87.7796 87.9035 88.0860 88.1683 88.2179 88.3873 88.5552 88.8112 88.9966 89.0627 89.1776 89.2963 89.5047 89.6198 89.8073 90.0545 90.1774 90.3064 90.5301 90.7344 90.8012 90.8217 91.0511 91.2119 91.4032 91.6408 91.8900 92.0660 92.0826 92.3235 92.4951 92.6338 92.7920 92.9794 93.1406 93.1710 93.3491 93.4240 93.5469 93.6545 93.7721 93.8677 94.2048 94.3679 94.5098 94.6182 94.8295 94.8998 95.1983 95.2960 95.3941 95.4476 95.8405 95.9514 96.1401 96.1748 96.4624 96.6733 96.7021 97.0374 97.2013 97.3261 97.4694 97.6354 97.7346 97.8478 97.9433 98.1228 98.4099 98.6606 98.7944 98.9036 99.1278 99.3063 99.5031 99.5981 99.8695 99.9477 100.0851 100.2611 100.3658 100.4875 100.6529 100.9343 101.0165 101.2077 101.3664 101.7502 102.0072 102.1279 102.2410 102.4156 102.5879 102.6290 102.8780 102.8904 103.0841 103.2512 103.3229 103.5134 103.5266 103.7577 103.9039 104.5630 104.6330 104.6752 104.9781 105.2465 105.3935 105.6514 105.7654 106.2300 106.2880 106.2933 106.4449 106.7198 106.9801 107.2647 107.3198 107.7289 107.7934 107.8313 108.0414 108.3305 108.4949 108.6979 108.8432 108.8914 109.0842 109.2094 109.4283 109.5273 109.6477 109.8632 109.9619 110.1032 110.3496 110.5248 110.7056 110.9145 110.9873 111.1798 111.2924 111.4683 111.5585 111.6685 111.7357 112.0110 112.2459 112.4329 112.7500 112.9051 113.0729 113.1746 113.4237 113.4891 113.5044 113.7773 113.7922 114.0879 114.1506 114.2992 114.3025 114.5026 114.6067 114.9111 114.9428 115.0598 115.2132 115.2426 115.5322 115.8450 115.9349 115.9999 116.1844 116.3508 116.5958 116.6233 116.7510 116.8335 117.0538 117.2717 117.3109 117.5075 117.6248 117.6704 117.7772 117.9173 117.9577 118.3456 118.4696 118.5352 118.8255 118.8978 119.1407 119.1810 119.5797 119.7793 119.8536 120.1464 120.3696 120.5076 120.6528 120.8338 120.8537 121.2159 121.4018 121.6899 121.7346 121.8328 121.9568 122.1778 122.2357 122.4383 122.5881 122.9121 123.0880 123.2896 123.6664 123.9163 124.0019 124.1946 124.5948 124.8001 125.1226 125.2176 125.6506 126.1265 126.2746 126.5471 126.8065 126.9294 127.1863 127.2041 127.6512 127.7054 128.0881 128.2948 128.5243 128.6684 129.1448 129.3805 129.5287 129.6831 129.8595 129.9934 130.1473 130.3839 130.7642 130.9402 131.1002 131.1598 131.4919 131.5908 131.7862 131.9561 132.2486 132.5404 132.9906 133.1590 133.4281 133.6904 133.9786 134.0385 134.2200 134.3648 134.6338 134.7055 135.0909 135.2278 135.3434 135.6859 135.9176 136.0325 136.4196 136.8128 137.3221 137.3635 137.6345 137.9058 137.9888 138.3032 138.5093 139.1976 139.2059 139.6284 139.7990 140.1793 140.4376 140.9803 141.0520 141.2497 141.2832 141.4466 141.5367 141.9869 142.2104 142.3389 142.6146 142.8636 142.9308 143.0713 143.1788 143.5838 143.9375 144.1127 144.5750 144.5945 144.9635 145.2153 145.5743 145.8789 145.9681 146.0644 146.6088 147.0630 147.1277 147.2545 147.5255 147.7243 147.9515 148.2060 148.8136 148.9423 149.1342 149.3536 149.3832 149.7311 150.0117 150.0851 150.2158 150.4782 150.5268 150.7322 151.0648 151.2001 151.6274 151.9713 152.4273 152.4993 152.5823 152.8882 152.9740 153.1149 153.3847 153.5877 153.8347 154.1215 154.2969 154.7940 154.9016 154.9396 154.9861 155.2637 155.4230 155.9075 156.1848 156.5355 156.9164 156.9460 157.2071 157.2920 157.6524 157.9281 158.0636 158.2683 158.8387 159.1060 159.3095 159.5323 159.7171 159.9689 160.1497 160.2682 160.6276 161.0968 161.2615 161.6244 161.7897 162.9531 163.5140 164.4525 165.1085 167.6316 168.1238 171.9147 172.4128 173.1005 176.8017 178.2587 179.2784 182.3714 185.7394 186.2626 187.9171 192.6036 192.9934 195.9825 198.7245 204.4162 206.4719 626.1271 630.4615 634.2613 634.3863 635.0485 636.5040 639.0593 641.3135 641.4631 642.4720 643.4582 644.0692 644.4673 646.2010 647.4614 648.2517 648.7045 652.0332 1198.5564 1208.6911</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">-0.279433 -0.467201 0.082527 -0.223228 -0.111050 -0.182113 0.052647 -0.118197 -0.304167 -0.288528 -0.300987 -0.135368 -0.151711 0.010305 -0.240123 -0.182172 0.466954 0.029900 -0.418451 0.034379 0.048583 0.077341 0.078295 0.087363 0.074792 0.084237 0.070906 0.021818 0.097399 0.084338 0.085998 0.088891 0.089334 0.086946 0.085314 0.091220 0.084300 0.090882 0.090726 0.122558 0.113763 0.081978 0.112751 0.108433 0.115719 0.134598 0.136343 0.281191</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">8.2794 8.4672 5.9175 6.2232 6.1110 6.1821 5.9474 6.1182 6.3042 6.2885 6.3010 6.1354 6.1517 5.9897 6.2401 6.1822 5.5330 5.9701 6.4185 5.9656 0.9514 0.9227 0.9217 0.9126 0.9252 0.9158 0.9291 0.9782 0.9026 0.9157 0.9140 0.9111 0.9107 0.9131 0.9147 0.9088 0.9157 0.9091 0.9093 0.8774 0.8862 0.9180 0.8872 0.8916 0.8843 0.8654 0.8637 0.7188</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">-0.2794 -0.4672 0.0825 -0.2232 -0.1110 -0.1821 0.0526 -0.1182 -0.3042 -0.2885 -0.3010 -0.1354 -0.1517 0.0103 -0.2401 -0.1822 0.4670 0.0299 -0.4185 0.0344 0.0486 0.0773 0.0783 0.0874 0.0748 0.0842 0.0709 0.0218 0.0974 0.0843 0.0860 0.0889 0.0893 0.0869 0.0853 0.0912 0.0843 0.0909 0.0907 0.1226 0.1138 0.0820 0.1128 0.1084 0.1157 0.1346 0.1363 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1239 2.0376 3.7321 3.9652 3.8349 3.8545 3.8286 3.8831 3.9344 3.9206 3.9384 3.8630 3.8668 3.7147 3.9238 3.7759 4.1685 3.9138 3.7169 3.6438 1.0165 1.0066 1.0102 1.0096 1.0078 1.0132 1.0071 1.0159 1.0008 1.0147 1.0016 1.0048 1.0045 1.0029 1.0025 1.0054 1.0026 1.0014 1.0042 1.0025 1.0223 0.9972 0.9978 1.0330 1.0324 0.9891 1.0002 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1239 2.0376 3.7321 3.9652 3.8349 3.8545 3.8286 3.8831 3.9344 3.9206 3.9384 3.8630 3.8668 3.7147 3.9238 3.7759 4.1685 3.9138 3.7169 3.6438 1.0165 1.0066 1.0102 1.0096 1.0078 1.0132 1.0071 1.0159 1.0008 1.0147 1.0016 1.0048 1.0045 1.0029 1.0025 1.0054 1.0026 1.0014 1.0042 1.0025 1.0223 0.9972 0.9978 1.0330 1.0324 0.9891 1.0002 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1630 0.9206 1.8697 0.9353 0.9010 0.9210 1.0113 0.9462 1.0102 1.0048 0.8924 1.0057 1.0104 0.9462 0.9923 1.0197 0.9424 0.9379 1.0150 0.9609 0.9913 1.0011 0.9904 1.0032 1.0036 0.9874 0.9956 1.0007 0.9890 0.9955 1.0002 1.8104 0.9825 1.0637 0.9792 0.9405 1.6696 0.9792 0.9894 0.9931 1.0957 0.9786 1.0500 0.9606 1.0329 2.7200 0.9507</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">-0.021472626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265583997104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.90921 35.62675 -1.28247 17.77771 -17.54246 0.23525 -7.67280 8.20336 0.53056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
