<?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="3.700954"
                        y3="-0.263978"
                        z3="0.41348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.291713"
                        y3="-2.273228"
                        z3="-0.474738"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.316221"
                        y3="-0.531586"
                        z3="0.075731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.676001"
                        y3="0.435222"
                        z3="-0.925212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.044523"
                        y3="1.685878"
                        z3="-0.324003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.312804"
                        y3="2.517578"
                        z3="-1.37136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.613899"
                        y3="3.765891"
                        z3="-0.829995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.317023"
                        y3="-1.045957"
                        z3="1.125989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.528536"
                        y3="0.073496"
                        z3="0.773378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.487788"
                        y3="3.417281"
                        z3="0.138655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.076254"
                        y3="4.612765"
                        z3="-1.978092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.078306"
                        y3="-1.617653"
                        z3="0.528249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.854779"
                        y3="-1.119067"
                        z3="0.739546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.385638"
                        y3="-1.634926"
                        z3="0.170885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.298125"
                        y3="-2.838703"
                        z3="-0.710243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.51489"
                        y3="-0.958628"
                        z3="0.480972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.879786"
                        y3="-1.27411"
                        z3="0.072628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.085706"
                        y3="-0.41882"
                        z3="0.120559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.732446"
                        y3="-1.371695"
                        z3="1.013644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.285115"
                        y3="-2.134562"
                        z3="1.758119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.660658"
                        y3="-1.398845"
                        z3="-0.498823"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.909524"
                        y3="-0.102256"
                        z3="-1.493881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.434488"
                        y3="0.730524"
                        z3="-1.657806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.809376"
                        y3="2.303512"
                        z3="0.157678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.345868"
                        y3="1.398776"
                        z3="0.465448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.026778"
                        y3="2.818411"
                        z3="-2.145962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.568069"
                        y3="1.889142"
                        z3="-1.875142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.357644"
                        y3="4.362776"
                        z3="-0.288298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.817734"
                        y3="-1.822531"
                        z3="1.714184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.058643"
                        y3="-0.246029"
                        z3="1.824754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.251255"
                        y3="0.918248"
                        z3="1.406909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.264034"
                        y3="0.430375"
                        z3="0.050096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.023823"
                        y3="-0.66133"
                        z3="1.410877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.261518"
                        y3="2.785773"
                        z3="-0.34644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.845674"
                        y3="2.883385"
                        z3="1.020008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020546"
                        y3="4.316468"
                        z3="0.492008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.330763"
                        y3="4.060595"
                        z3="-2.556075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.871336"
                        y3="4.90957"
                        z3="-2.664647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.598199"
                        y3="5.52419"
                        z3="-1.614168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.21296"
                        y3="-2.476821"
                        z3="-0.123104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755885"
                        y3="-0.252906"
                        z3="1.388391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.102017"
                        y3="-3.686705"
                        z3="-0.151386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.249564"
                        y3="-3.132613"
                        z3="-1.135666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.396824"
                        y3="-2.649678"
                        z3="-1.530094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.41848"
                        y3="-0.076668"
                        z3="1.103581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.523147"
                        y3="0.569674"
                        z3="0.25786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.242923"
                        y3="-0.706642"
                        z3="-0.921098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.77181"
                        y3="-2.817172"
                        z3="2.419302"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.701,-.264,.4135;3.2917,-2.2732,-.4747;-4.3162,-.5316,.0757;-3.676,.4352,-.9252;-3.0445,1.6859,-.324;-2.3128,2.5176,-1.3714;-1.6139,3.7659,-.83;-3.317,-1.046,1.126;-5.5285,.0735,.7734;-.4878,3.4173,.1387;-1.0763,4.6128,-1.9781;-2.0783,-1.6177,.5282;-.8548,-1.1191,.7395;.3856,-1.6349,.1709;.2981,-2.8387,-.7102;1.5149,-.9586,.481;2.8798,-1.2741,.0726;5.0857,-.4188,.1206;5.7324,-1.3717,1.0136;6.2851,-2.1346,1.7581;-4.6607,-1.3988,-.4988;-2.9095,-.1023,-1.4939;-4.4345,.7305,-1.6578;-3.8094,2.3035,.1577;-2.3459,1.3988,.4654;-3.0268,2.8184,-2.146;-1.5681,1.8891,-1.8751;-2.3576,4.3628,-.2883;-3.8177,-1.8225,1.7142;-3.0586,-.246,1.8248;-5.2513,.9182,1.4069;-6.264,.4304,.0501;-6.0238,-.6613,1.4109;.2615,2.7858,-.3464;-.8457,2.8834,1.02;.0205,4.3165,.492;-.3308,4.0606,-2.5561;-1.8713,4.9096,-2.6646;-.5982,5.5242,-1.6142;-2.213,-2.4768,-.1231;-.7559,-.2529,1.3884;-.102,-3.6867,-.1514;1.2496,-3.1326,-1.1357;-.3968,-2.6497,-1.5301;1.4185,-.0767,1.1036;5.5231,.5697,.2579;5.2429,-.7066,-.9211;6.7718,-2.8172,2.4193;</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">1500.0914528337 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">1.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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="3.70095424"
                                 y3="-0.26397817"
                                 z3="0.41348003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.29171286"
                                 y3="-2.27322769"
                                 z3="-0.47473837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.31622114"
                                 y3="-0.53158618"
                                 z3="0.07573134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67600141"
                                 y3="0.43522161"
                                 z3="-0.92521199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04452336"
                                 y3="1.6858777"
                                 z3="-0.32400257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31280386"
                                 y3="2.51757817"
                                 z3="-1.37135987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61389864"
                                 y3="3.7658907"
                                 z3="-0.82999479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.31702255"
                                 y3="-1.04595688"
                                 z3="1.12598863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.52853617"
                                 y3="0.07349634"
                                 z3="0.77337808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48778791"
                                 y3="3.41728098"
                                 z3="0.1386546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0762542"
                                 y3="4.61276537"
                                 z3="-1.97809208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07830642"
                                 y3="-1.61765335"
                                 z3="0.52824923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85477891"
                                 y3="-1.11906677"
                                 z3="0.73954552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38563759"
                                 y3="-1.63492557"
                                 z3="0.17088487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29812459"
                                 y3="-2.83870273"
                                 z3="-0.7102434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51488958"
                                 y3="-0.95862766"
                                 z3="0.48097237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87978559"
                                 y3="-1.27411001"
                                 z3="0.07262823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.08570621"
                                 y3="-0.41882009"
                                 z3="0.12055883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73244641"
                                 y3="-1.3716953"
                                 z3="1.01364385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.28511476"
                                 y3="-2.13456205"
                                 z3="1.75811903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.66065831"
                                 y3="-1.39884506"
                                 z3="-0.4988227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90952416"
                                 y3="-0.10225566"
                                 z3="-1.49388058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43448798"
                                 y3="0.73052419"
                                 z3="-1.65780593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.80937583"
                                 y3="2.30351245"
                                 z3="0.15767776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34586803"
                                 y3="1.39877566"
                                 z3="0.46544783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.02677793"
                                 y3="2.81841057"
                                 z3="-2.14596209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56806854"
                                 y3="1.88914152"
                                 z3="-1.87514238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35764421"
                                 y3="4.36277621"
                                 z3="-0.28829766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81773415"
                                 y3="-1.82253097"
                                 z3="1.71418401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05864297"
                                 y3="-0.24602866"
                                 z3="1.82475441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.25125499"
                                 y3="0.91824798"
                                 z3="1.40690932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.26403358"
                                 y3="0.43037505"
                                 z3="0.05009619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.02382338"
                                 y3="-0.6613297"
                                 z3="1.41087734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.2615175"
                                 y3="2.7857727"
                                 z3="-0.34644021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84567352"
                                 y3="2.88338534"
                                 z3="1.02000756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02054613"
                                 y3="4.31646766"
                                 z3="0.49200781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.33076329"
                                 y3="4.06059519"
                                 z3="-2.55607544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.87133609"
                                 y3="4.90957041"
                                 z3="-2.66464675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59819904"
                                 y3="5.52418978"
                                 z3="-1.61416838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21296004"
                                 y3="-2.4768209"
                                 z3="-0.12310354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75588529"
                                 y3="-0.25290579"
                                 z3="1.38839114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10201668"
                                 y3="-3.6867047"
                                 z3="-0.15138573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24956387"
                                 y3="-3.13261332"
                                 z3="-1.13566571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39682425"
                                 y3="-2.64967843"
                                 z3="-1.53009428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41847985"
                                 y3="-0.07666772"
                                 z3="1.10358145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52314739"
                                 y3="0.56967365"
                                 z3="0.25786047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24292338"
                                 y3="-0.70664215"
                                 z3="-0.92109814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.77180964"
                                 y3="-2.81717211"
                                 z3="2.41930183">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.701,-.264,.4135;3.2917,-2.2732,-.4747;-4.3162,-.5316,.0757;-3.676,.4352,-.9252;-3.0445,1.6859,-.324;-2.3128,2.5176,-1.3714;-1.6139,3.7659,-.83;-3.317,-1.046,1.126;-5.5285,.0735,.7734;-.4878,3.4173,.1387;-1.0763,4.6128,-1.9781;-2.0783,-1.6177,.5282;-.8548,-1.1191,.7395;.3856,-1.6349,.1709;.2981,-2.8387,-.7102;1.5149,-.9586,.481;2.8798,-1.2741,.0726;5.0857,-.4188,.1206;5.7324,-1.3717,1.0136;6.2851,-2.1346,1.7581;-4.6607,-1.3988,-.4988;-2.9095,-.1023,-1.4939;-4.4345,.7305,-1.6578;-3.8094,2.3035,.1577;-2.3459,1.3988,.4654;-3.0268,2.8184,-2.146;-1.5681,1.8891,-1.8751;-2.3576,4.3628,-.2883;-3.8177,-1.8225,1.7142;-3.0586,-.246,1.8248;-5.2513,.9182,1.4069;-6.264,.4304,.0501;-6.0238,-.6613,1.4109;.2615,2.7858,-.3464;-.8457,2.8834,1.02;.0205,4.3165,.492;-.3308,4.0606,-2.5561;-1.8713,4.9096,-2.6646;-.5982,5.5242,-1.6142;-2.213,-2.4768,-.1231;-.7559,-.2529,1.3884;-.102,-3.6867,-.1514;1.2496,-3.1326,-1.1357;-.3968,-2.6497,-1.5301;1.4185,-.0767,1.1036;5.5231,.5697,.2579;5.2429,-.7066,-.9211;6.7718,-2.8172,2.4193;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.700954"
                        y3="-0.263978"
                        z3="0.41348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.291713"
                        y3="-2.273228"
                        z3="-0.474738"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.316221"
                        y3="-0.531586"
                        z3="0.075731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.676001"
                        y3="0.435222"
                        z3="-0.925212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.044523"
                        y3="1.685878"
                        z3="-0.324003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.312804"
                        y3="2.517578"
                        z3="-1.37136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.613899"
                        y3="3.765891"
                        z3="-0.829995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.317023"
                        y3="-1.045957"
                        z3="1.125989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.528536"
                        y3="0.073496"
                        z3="0.773378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.487788"
                        y3="3.417281"
                        z3="0.138655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.076254"
                        y3="4.612765"
                        z3="-1.978092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.078306"
                        y3="-1.617653"
                        z3="0.528249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.854779"
                        y3="-1.119067"
                        z3="0.739546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.385638"
                        y3="-1.634926"
                        z3="0.170885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.298125"
                        y3="-2.838703"
                        z3="-0.710243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.51489"
                        y3="-0.958628"
                        z3="0.480972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.879786"
                        y3="-1.27411"
                        z3="0.072628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.085706"
                        y3="-0.41882"
                        z3="0.120559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.732446"
                        y3="-1.371695"
                        z3="1.013644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.285115"
                        y3="-2.134562"
                        z3="1.758119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.660658"
                        y3="-1.398845"
                        z3="-0.498823"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.909524"
                        y3="-0.102256"
                        z3="-1.493881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.434488"
                        y3="0.730524"
                        z3="-1.657806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.809376"
                        y3="2.303512"
                        z3="0.157678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.345868"
                        y3="1.398776"
                        z3="0.465448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.026778"
                        y3="2.818411"
                        z3="-2.145962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.568069"
                        y3="1.889142"
                        z3="-1.875142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.357644"
                        y3="4.362776"
                        z3="-0.288298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.817734"
                        y3="-1.822531"
                        z3="1.714184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.058643"
                        y3="-0.246029"
                        z3="1.824754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.251255"
                        y3="0.918248"
                        z3="1.406909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.264034"
                        y3="0.430375"
                        z3="0.050096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.023823"
                        y3="-0.66133"
                        z3="1.410877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.261518"
                        y3="2.785773"
                        z3="-0.34644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.845674"
                        y3="2.883385"
                        z3="1.020008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020546"
                        y3="4.316468"
                        z3="0.492008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.330763"
                        y3="4.060595"
                        z3="-2.556075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.871336"
                        y3="4.90957"
                        z3="-2.664647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.598199"
                        y3="5.52419"
                        z3="-1.614168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.21296"
                        y3="-2.476821"
                        z3="-0.123104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755885"
                        y3="-0.252906"
                        z3="1.388391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.102017"
                        y3="-3.686705"
                        z3="-0.151386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.249564"
                        y3="-3.132613"
                        z3="-1.135666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.396824"
                        y3="-2.649678"
                        z3="-1.530094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.41848"
                        y3="-0.076668"
                        z3="1.103581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.523147"
                        y3="0.569674"
                        z3="0.25786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.242923"
                        y3="-0.706642"
                        z3="-0.921098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.77181"
                        y3="-2.817172"
                        z3="2.419302"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.701,-.264,.4135;3.2917,-2.2732,-.4747;-4.3162,-.5316,.0757;-3.676,.4352,-.9252;-3.0445,1.6859,-.324;-2.3128,2.5176,-1.3714;-1.6139,3.7659,-.83;-3.317,-1.046,1.126;-5.5285,.0735,.7734;-.4878,3.4173,.1387;-1.0763,4.6128,-1.9781;-2.0783,-1.6177,.5282;-.8548,-1.1191,.7395;.3856,-1.6349,.1709;.2981,-2.8387,-.7102;1.5149,-.9586,.481;2.8798,-1.2741,.0726;5.0857,-.4188,.1206;5.7324,-1.3717,1.0136;6.2851,-2.1346,1.7581;-4.6607,-1.3988,-.4988;-2.9095,-.1023,-1.4939;-4.4345,.7305,-1.6578;-3.8094,2.3035,.1577;-2.3459,1.3988,.4654;-3.0268,2.8184,-2.146;-1.5681,1.8891,-1.8751;-2.3576,4.3628,-.2883;-3.8177,-1.8225,1.7142;-3.0586,-.246,1.8248;-5.2513,.9182,1.4069;-6.264,.4304,.0501;-6.0238,-.6613,1.4109;.2615,2.7858,-.3464;-.8457,2.8834,1.02;.0205,4.3165,.492;-.3308,4.0606,-2.5561;-1.8713,4.9096,-2.6646;-.5982,5.5242,-1.6142;-2.213,-2.4768,-.1231;-.7559,-.2529,1.3884;-.102,-3.6867,-.1514;1.2496,-3.1326,-1.1357;-.3968,-2.6497,-1.5301;1.4185,-.0767,1.1036;5.5231,.5697,.2579;5.2429,-.7066,-.9211;6.7718,-2.8172,2.4193;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.0135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.0375</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">-853.23341924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1500.09145283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2353.32487208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4134.69107545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1781.36620337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38899783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15557858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000308601911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000308601911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000617203823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611847159494</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">-524.8445 -523.1531 -283.4707 -281.8322 -280.7152 -280.0479 -279.8353 -279.7745 -279.7236 -279.5573 -279.4759 -279.3520 -279.3361 -279.3093 -279.0559 -279.0331 -279.0076 -278.9390 -278.9008 -278.8955 -33.7222 -31.1578 -26.1262 -25.5102 -25.0430 -24.8521 -23.9516 -23.2838 -23.0082 -22.1409 -21.5419 -21.4231 -21.1826 -19.9963 -19.3897 -18.6528 -17.8927 -17.5384 -17.4657 -17.3855 -16.6536 -16.4457 -16.2654 -15.6867 -15.5193 -15.2242 -14.8994 -14.8114 -14.6026 -14.4275 -14.0375 -13.9754 -13.8534 -13.6501 -13.3815 -13.0548 -12.7971 -12.7739 -12.7442 -12.5252 -12.2245 -12.1070 -12.0535 -11.6759 -11.4933 -11.4577 -11.3139 -10.9762 -10.9088 -10.8406 -10.7878 -10.6009 -10.4545 -10.3191 -10.1486 -8.6404 0.1772 2.5627 3.0801 3.1358 3.2104 3.4348 3.5953 3.7456 3.9390 4.2052 4.3371 4.3978 4.5854 4.7295 4.8032 4.9007 5.0003 5.2301 5.2904 5.4110 5.4954 5.6559 5.7601 5.7929 5.9043 5.9202 6.0456 6.0641 6.2859 6.4811 6.5760 6.6239 6.6565 6.8970 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42.2229 42.3285 42.4974 42.5289 42.6792 42.8625 42.9886 43.0209 43.1491 43.2699 43.3457 43.4785 43.6489 43.7517 43.7781 43.9488 44.0332 44.2066 44.2708 44.6527 44.7148 44.7492 44.7997 44.8871 44.9789 45.2258 45.3495 45.5613 45.6546 45.8680 46.0345 46.3098 46.4053 46.5462 46.6919 46.7980 46.9442 47.0787 47.2049 47.5648 47.7323 47.8968 48.1042 48.1913 48.3946 48.5580 48.5915 48.9162 49.1287 49.1407 49.5840 49.9509 50.1858 50.4831 50.5923 50.9049 51.4003 51.7024 51.9477 52.0194 52.2785 52.3690 52.8436 53.0704 53.3621 53.5471 53.6165 53.6540 54.2595 54.4331 54.9985 55.4416 55.5252 56.3253 56.5958 56.9244 57.3571 57.6882 57.9014 58.1708 58.4030 58.4778 58.9535 59.0947 59.6223 59.7099 60.1112 60.3970 60.4676 60.6404 60.8233 61.0000 61.5476 61.7769 62.0633 62.3052 62.8222 63.1789 63.2531 63.9058 63.9676 64.1531 64.3858 65.0451 65.2088 65.5701 65.6530 65.9728 66.3847 66.5998 67.2438 67.4752 68.4740 68.9208 68.9399 69.2366 69.5782 70.0790 70.2630 70.4608 70.6978 70.9037 71.0195 71.1956 71.3186 71.5090 71.6377 71.7587 71.9094 72.1028 72.1815 72.4845 72.7941 72.8260 73.2407 73.5581 73.7301 73.8211 74.1519 74.2594 74.4933 74.8436 74.9052 75.0735 75.1955 75.5875 75.7311 75.8226 75.9913 76.3456 76.5128 76.6353 76.8176 77.1613 77.3242 77.5559 77.6682 77.8019 77.9367 78.2810 78.5224 78.7115 78.8761 79.1035 79.1929 79.3570 79.4175 79.4951 79.6415 79.8365 79.9341 80.0111 80.1016 80.2021 80.4047 80.4793 80.5945 80.8546 80.9195 81.0968 81.1647 81.2081 81.2748 81.6358 81.7075 81.8367 82.0932 82.3218 82.3758 82.4812 82.5433 82.6405 82.8565 83.0330 83.1384 83.2382 83.3936 83.5451 83.6437 83.8836 83.9231 84.0191 84.1198 84.2301 84.3523 84.5494 84.7214 84.8232 84.9442 85.0954 85.1566 85.2389 85.3712 85.4823 85.6494 85.7238 85.8149 86.0971 86.1732 86.2650 86.3900 86.6804 86.8711 87.0527 87.1018 87.1936 87.4603 87.5623 87.7626 87.9639 88.0758 88.1905 88.5467 88.6745 88.7587 88.8877 88.9269 89.0526 89.1275 89.2598 89.3660 89.4621 89.7384 89.9471 89.9964 90.1233 90.5044 90.5490 90.6022 90.8837 90.9533 91.2104 91.2987 91.5494 91.8220 92.0247 92.2059 92.3000 92.4398 92.6500 92.7324 92.7540 93.0836 93.2181 93.2541 93.3858 93.5744 93.6415 93.7498 94.0124 94.0852 94.2337 94.3618 94.5379 94.6782 94.8100 94.9582 95.2673 95.3000 95.5611 95.7207 95.8896 95.9301 96.0896 96.2084 96.3483 96.7821 97.0167 97.0684 97.3358 97.5408 97.5851 97.8416 97.9957 98.1701 98.3617 98.5051 98.6474 98.8314 99.0084 99.0626 99.3413 99.5217 99.5933 99.7370 99.8925 99.9307 99.9644 100.3611 100.4302 100.5791 100.8384 101.1476 101.2960 101.5968 101.6396 101.8186 102.2691 102.3545 102.4363 102.4537 102.6116 102.6430 102.9075 103.1000 103.3056 103.4026 103.5811 103.6983 103.8729 103.9339 104.1042 104.1921 104.5232 104.7128 104.9796 105.1541 105.5120 105.5958 105.8721 106.0488 106.2818 106.2979 106.5568 106.7550 106.9631 107.1017 107.6268 107.6795 107.9665 108.0778 108.3166 108.3868 108.6029 108.7318 108.9217 109.0282 109.1876 109.2713 109.5013 109.6598 109.7871 109.9322 110.0458 110.1991 110.3307 110.6497 110.6833 110.9883 111.0620 111.3358 111.3684 111.5788 111.7623 111.8334 112.0279 112.2410 112.5084 112.6039 112.7105 112.7915 113.0929 113.2953 113.4427 113.4668 113.5835 113.7421 113.8323 113.9996 114.1538 114.2520 114.4209 114.5613 114.8730 114.8858 114.9947 115.0884 115.3759 115.4745 115.6941 115.8650 116.0525 116.2563 116.4665 116.4850 116.6208 116.7251 116.7987 117.0240 117.1550 117.2630 117.3844 117.5497 117.6634 117.7329 117.9842 118.1042 118.2495 118.4319 118.5990 118.6471 118.8809 119.1171 119.3870 119.5449 119.8909 119.9383 120.1223 120.2725 120.3857 120.6223 120.8263 120.9174 121.1156 121.2744 121.4243 121.5975 121.7486 121.7789 121.9245 122.1181 122.3796 122.5622 122.6683 122.9039 123.0853 123.4783 123.6176 124.0640 124.1947 124.3521 124.7773 125.0188 125.3379 125.3782 125.7918 125.9477 126.2791 126.5066 126.7848 127.0022 127.2297 127.5498 127.8443 128.0859 128.2074 128.4230 128.6085 128.7358 129.0263 129.3253 129.5208 129.7992 129.9469 130.2167 130.5039 130.6981 130.8278 130.8996 131.1542 131.2867 131.5935 131.7421 132.0166 132.3841 132.5802 132.8396 133.1248 133.1970 133.6587 133.6719 133.9719 134.2481 134.3908 134.6803 134.7226 135.0694 135.2607 135.3316 135.4849 135.9096 136.1789 136.6164 136.7874 137.1817 137.3469 137.7616 138.0896 138.2561 138.5191 138.8197 138.9595 139.1130 139.8598 140.1166 140.3278 140.7297 140.8907 141.0619 141.3024 141.3810 141.6035 141.9330 142.3110 142.3535 142.4971 142.6983 142.7061 142.9592 143.3615 143.6897 144.0236 144.1174 144.4585 144.5857 144.7209 145.2186 145.5573 145.8673 145.9816 146.2146 146.4984 146.8102 147.0069 147.2303 147.2913 147.5242 147.7380 147.9122 148.0295 148.5370 148.8476 149.0532 149.3054 149.3971 149.5764 149.7905 149.8262 150.1468 150.5133 150.5409 150.7011 150.9571 150.9943 151.3141 151.5323 151.6286 152.1288 152.4168 152.5345 152.8626 153.1236 153.1940 153.3602 153.6954 153.7228 154.1741 154.2619 154.5671 154.8649 155.0675 155.1655 155.5720 155.9375 156.1795 156.6982 156.9876 157.0278 157.2350 157.2731 157.5216 157.7891 157.8615 158.4252 158.7138 158.8705 158.9998 159.3809 159.4709 160.1385 160.1745 160.2516 160.6751 160.9495 161.1741 161.3552 162.4800 162.6287 163.1500 164.3234 164.9495 167.4957 168.0069 171.7619 172.2749 173.0169 176.5950 178.0196 179.1600 182.2026 185.6861 186.1461 187.7704 192.4862 192.8163 195.8098 198.5867 204.2508 206.3267 625.8458 630.4651 633.8763 634.1666 634.6572 636.3955 638.2931 640.2451 641.5284 642.6061 642.9237 643.6650 644.0708 646.2658 648.2585 648.5982 648.7726 651.6439 1198.4211 1208.5300</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">-0.284277 -0.493552 0.084869 -0.161675 -0.154021 -0.159862 0.087936 -0.147079 -0.335032 -0.313693 -0.300124 -0.106479 -0.172908 0.029725 -0.261258 -0.189588 0.485047 0.033801 -0.427660 0.033685 0.057114 0.077116 0.086762 0.079153 0.056055 0.071360 0.065213 0.024154 0.100667 0.081903 0.084724 0.093733 0.096231 0.081582 0.091942 0.094707 0.080896 0.087857 0.089751 0.131698 0.116567 0.110772 0.104247 0.106075 0.118256 0.138070 0.139965 0.285573</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2843 8.4936 5.9151 6.1617 6.1540 6.1599 5.9121 6.1471 6.3350 6.3137 6.3001 6.1065 6.1729 5.9703 6.2613 6.1896 5.5150 5.9662 6.4277 5.9663 0.9429 0.9229 0.9132 0.9208 0.9439 0.9286 0.9348 0.9758 0.8993 0.9181 0.9153 0.9063 0.9038 0.9184 0.9081 0.9053 0.9191 0.9121 0.9102 0.8683 0.8834 0.8892 0.8958 0.8939 0.8817 0.8619 0.8600 0.7144</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2843 -0.4936 0.0849 -0.1617 -0.1540 -0.1599 0.0879 -0.1471 -0.3350 -0.3137 -0.3001 -0.1065 -0.1729 0.0297 -0.2613 -0.1896 0.4850 0.0338 -0.4277 0.0337 0.0571 0.0771 0.0868 0.0792 0.0561 0.0714 0.0652 0.0242 0.1007 0.0819 0.0847 0.0937 0.0962 0.0816 0.0919 0.0947 0.0809 0.0879 0.0898 0.1317 0.1166 0.1108 0.1042 0.1061 0.1183 0.1381 0.1400 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1208 2.0056 3.7943 3.8885 3.8699 3.8772 3.8038 3.9219 3.9504 3.9289 3.9293 3.8460 3.8980 3.6909 3.9278 3.7708 4.1449 3.9005 3.7090 3.6390 1.0128 1.0075 1.0086 1.0102 1.0053 1.0120 1.0133 1.0185 1.0062 1.0046 0.9969 1.0032 1.0029 1.0028 1.0004 1.0056 1.0027 1.0048 1.0053 1.0000 1.0197 0.9960 1.0312 0.9960 1.0324 0.9897 0.9992 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1208 2.0056 3.7943 3.8885 3.8699 3.8772 3.8038 3.9219 3.9504 3.9289 3.9293 3.8460 3.8980 3.6909 3.9278 3.7708 4.1449 3.9005 3.7090 3.6390 1.0128 1.0075 1.0086 1.0102 1.0053 1.0120 1.0133 1.0185 1.0062 1.0046 0.9969 1.0032 1.0029 1.0028 1.0004 1.0056 1.0027 1.0048 1.0053 1.0000 1.0197 0.9960 1.0312 0.9960 1.0324 0.9897 0.9992 0.9459</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">1.1666 0.9152 1.8374 0.9478 0.9146 0.9213 1.0123 0.9111 1.0137 1.0049 0.9168 0.9965 1.0262 0.9421 1.0071 1.0112 0.9334 0.9363 1.0128 0.9458 0.9880 1.0151 0.9917 0.9994 0.9978 0.9882 0.9942 1.0003 0.9868 0.9996 1.0025 1.8344 0.9748 1.0598 0.9762 0.9438 1.6530 0.9824 0.9931 0.9824 1.1010 0.9842 1.0504 0.9576 1.0334 2.7136 0.9539</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020550839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253970082665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.99314 32.57313 -1.42001 18.77611 -18.11324 0.66287 -5.34667 5.55738 0.21071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
