<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.864868"
                        y3="-1.028545"
                        z3="-0.388602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.151159"
                        y3="0.030921"
                        z3="1.447522"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.616564"
                        y3="1.491831"
                        z3="-0.759999"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.432794"
                        y3="0.598773"
                        z3="0.110848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.178637"
                        y3="0.048538"
                        z3="-0.5452"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.845848"
                        y3="2.625375"
                        z3="-0.12955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.103103"
                        y3="1.816293"
                        z3="-2.151918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.770292"
                        y3="0.089216"
                        z3="-0.281563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.017624"
                        y3="-0.288189"
                        z3="0.29554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.4121"
                        y3="-0.910942"
                        z3="0.328942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839123"
                        y3="-1.681938"
                        z3="1.478236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.781805"
                        y3="-1.336802"
                        z3="-0.102505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.057112"
                        y3="-1.413802"
                        z3="0.290973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075459"
                        y3="-0.293095"
                        z3="0.424615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.624901"
                        y3="-2.522823"
                        z3="-0.47214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.085635"
                        y3="-0.556316"
                        z3="1.497315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.026478"
                        y3="0.785576"
                        z3="-0.35445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.937462"
                        y3="1.972943"
                        z3="-0.297355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.128778"
                        y3="-3.434515"
                        z3="-1.068806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303831"
                        y3="3.130586"
                        z3="0.471583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.307967"
                        y3="0.781768"
                        z3="1.174673"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.317553"
                        y3="-0.60018"
                        z3="-1.402771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.517464"
                        y3="2.412964"
                        z3="0.885823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.473743"
                        y3="3.51778"
                        z3="-0.088225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.03593"
                        y3="2.875476"
                        z3="-0.723586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.26855"
                        y3="2.124325"
                        z3="-2.784553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817788"
                        y3="2.641861"
                        z3="-2.126482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.587676"
                        y3="0.971517"
                        z3="-2.640915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265887"
                        y3="0.585502"
                        z3="-1.110806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.802082"
                        y3="-1.429345"
                        z3="1.695717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.885019"
                        y3="-2.756245"
                        z3="1.280829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422014"
                        y3="-1.513769"
                        z3="2.388526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.495644"
                        y3="-1.262023"
                        z3="0.722387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.785609"
                        y3="-2.383832"
                        z3="-0.417774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.160474"
                        y3="-0.735364"
                        z3="-0.929159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.806891"
                        y3="-1.781453"
                        z3="1.293531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.613507"
                        y3="-0.527446"
                        z3="2.483081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.897955"
                        y3="0.16702"
                        z3="1.49858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.530259"
                        y3="-1.54913"
                        z3="1.391847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228822"
                        y3="0.863111"
                        z3="-1.088053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.899214"
                        y3="1.72188"
                        z3="0.15224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.151985"
                        y3="2.299532"
                        z3="-1.31829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.571295"
                        y3="-4.23331"
                        z3="-1.621364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.951185"
                        y3="4.00885"
                        z3="0.462435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.124566"
                        y3="2.857028"
                        z3="1.512478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.345504"
                        y3="3.421231"
                        z3="0.037279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8649,-1.0285,-.3886;-.1512,.0309,1.4475;1.6166,1.4918,-.76;2.4328,.5988,.1108;1.1786,.0485,-.5452;.8458,2.6254,-.1295;2.1031,1.8163,-2.1519;3.7703,.0892,-.2816;.0176,-.2882,.2955;4.4121,-.9109,.3289;3.8391,-1.6819,1.4782;5.7818,-1.3368,-.1025;-2.0571,-1.4138,.291;-3.0755,-.2931,.4246;-2.6249,-2.5228,-.4721;-4.0856,-.5563,1.4973;-3.0265,.7856,-.3544;-3.9375,1.9729,-.2974;-3.1288,-3.4345,-1.0688;-3.3038,3.1306,.4716;2.308,.7818,1.1747;1.3176,-.6002,-1.4028;.5175,2.413,.8858;1.4737,3.5178,-.0882;-.0359,2.8755,-.7236;1.2686,2.1243,-2.7846;2.8178,2.6419,-2.1265;2.5877,.9715,-2.6409;4.2659,.5855,-1.1108;2.8021,-1.4293,1.6957;3.885,-2.7562,1.2808;4.422,-1.5138,2.3885;6.4956,-1.262,.7224;5.7856,-2.3838,-.4178;6.1605,-.7354,-.9292;-1.8069,-1.7815,1.2935;-3.6135,-.5274,2.4831;-4.898,.167,1.4986;-4.5303,-1.5491,1.3918;-2.2288,.8631,-1.0881;-4.8992,1.7219,.1522;-4.152,2.2995,-1.3183;-3.5713,-4.2333,-1.6214;-3.9512,4.0088,.4624;-3.1246,2.857,1.5125;-2.3455,3.4212,.0373;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.3615341831 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">1.066e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.002 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="-0.86486811"
                                 y3="-1.02854537"
                                 z3="-0.38860199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15115934"
                                 y3="0.03092141"
                                 z3="1.44752159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.61656393"
                                 y3="1.49183076"
                                 z3="-0.75999869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.43279448"
                                 y3="0.59877329"
                                 z3="0.11084751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.17863724"
                                 y3="0.04853823"
                                 z3="-0.5452001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.84584806"
                                 y3="2.62537463"
                                 z3="-0.12955007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10310291"
                                 y3="1.81629318"
                                 z3="-2.15191793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77029203"
                                 y3="0.08921608"
                                 z3="-0.28156305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01762353"
                                 y3="-0.28818905"
                                 z3="0.29553965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41209992"
                                 y3="-0.91094183"
                                 z3="0.32894183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83912329"
                                 y3="-1.68193771"
                                 z3="1.47823588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.78180473"
                                 y3="-1.33680246"
                                 z3="-0.10250506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05711191"
                                 y3="-1.41380174"
                                 z3="0.29097301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0754593"
                                 y3="-0.29309508"
                                 z3="0.42461475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62490069"
                                 y3="-2.52282329"
                                 z3="-0.47214012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.08563472"
                                 y3="-0.55631591"
                                 z3="1.49731528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02647797"
                                 y3="0.7855758"
                                 z3="-0.35444962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93746204"
                                 y3="1.97294343"
                                 z3="-0.29735548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12877842"
                                 y3="-3.43451462"
                                 z3="-1.06880622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30383116"
                                 y3="3.13058632"
                                 z3="0.4715834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.30796747"
                                 y3="0.78176834"
                                 z3="1.1746735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.31755264"
                                 y3="-0.60017955"
                                 z3="-1.40277148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.51746398"
                                 y3="2.41296403"
                                 z3="0.88582317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.47374269"
                                 y3="3.51778001"
                                 z3="-0.08822468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03592952"
                                 y3="2.87547595"
                                 z3="-0.7235856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.26854995"
                                 y3="2.12432464"
                                 z3="-2.78455319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81778763"
                                 y3="2.64186148"
                                 z3="-2.1264823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58767619"
                                 y3="0.97151686"
                                 z3="-2.64091467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2658871"
                                 y3="0.5855017"
                                 z3="-1.11080599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80208154"
                                 y3="-1.42934477"
                                 z3="1.69571708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88501876"
                                 y3="-2.75624493"
                                 z3="1.2808293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42201442"
                                 y3="-1.51376868"
                                 z3="2.38852569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.49564436"
                                 y3="-1.26202278"
                                 z3="0.7223866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78560855"
                                 y3="-2.38383158"
                                 z3="-0.41777421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.16047447"
                                 y3="-0.73536377"
                                 z3="-0.92915907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.8068906"
                                 y3="-1.78145319"
                                 z3="1.29353088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61350716"
                                 y3="-0.52744637"
                                 z3="2.48308149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.89795544"
                                 y3="0.16702042"
                                 z3="1.49858032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.53025883"
                                 y3="-1.54913007"
                                 z3="1.39184673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22882171"
                                 y3="0.86311113"
                                 z3="-1.08805329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89921378"
                                 y3="1.72188015"
                                 z3="0.15224033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.15198521"
                                 y3="2.29953223"
                                 z3="-1.31829042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57129537"
                                 y3="-4.23331033"
                                 z3="-1.6213643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95118538"
                                 y3="4.00885036"
                                 z3="0.46243505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12456598"
                                 y3="2.8570281"
                                 z3="1.51247807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34550444"
                                 y3="3.42123139"
                                 z3="0.03727908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8649,-1.0285,-.3886;-.1512,.0309,1.4475;1.6166,1.4918,-.76;2.4328,.5988,.1108;1.1786,.0485,-.5452;.8458,2.6254,-.1296;2.1031,1.8163,-2.1519;3.7703,.0892,-.2816;.0176,-.2882,.2955;4.4121,-.9109,.3289;3.8391,-1.6819,1.4782;5.7818,-1.3368,-.1025;-2.0571,-1.4138,.291;-3.0755,-.2931,.4246;-2.6249,-2.5228,-.4721;-4.0856,-.5563,1.4973;-3.0265,.7856,-.3544;-3.9375,1.9729,-.2974;-3.1288,-3.4345,-1.0688;-3.3038,3.1306,.4716;2.308,.7818,1.1747;1.3176,-.6002,-1.4028;.5175,2.413,.8858;1.4737,3.5178,-.0882;-.0359,2.8755,-.7236;1.2685,2.1243,-2.7846;2.8178,2.6419,-2.1265;2.5877,.9715,-2.6409;4.2659,.5855,-1.1108;2.8021,-1.4293,1.6957;3.885,-2.7562,1.2808;4.422,-1.5138,2.3885;6.4956,-1.262,.7224;5.7856,-2.3838,-.4178;6.1605,-.7354,-.9292;-1.8069,-1.7815,1.2935;-3.6135,-.5274,2.4831;-4.898,.167,1.4986;-4.5303,-1.5491,1.3918;-2.2288,.8631,-1.0881;-4.8992,1.7219,.1522;-4.152,2.2995,-1.3183;-3.5713,-4.2333,-1.6214;-3.9512,4.0089,.4624;-3.1246,2.857,1.5125;-2.3455,3.4212,.0373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.864868"
                        y3="-1.028545"
                        z3="-0.388602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.151159"
                        y3="0.030921"
                        z3="1.447522"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.616564"
                        y3="1.491831"
                        z3="-0.759999"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.432794"
                        y3="0.598773"
                        z3="0.110848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.178637"
                        y3="0.048538"
                        z3="-0.5452"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.845848"
                        y3="2.625375"
                        z3="-0.12955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.103103"
                        y3="1.816293"
                        z3="-2.151918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.770292"
                        y3="0.089216"
                        z3="-0.281563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.017624"
                        y3="-0.288189"
                        z3="0.29554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.4121"
                        y3="-0.910942"
                        z3="0.328942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839123"
                        y3="-1.681938"
                        z3="1.478236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.781805"
                        y3="-1.336802"
                        z3="-0.102505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.057112"
                        y3="-1.413802"
                        z3="0.290973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075459"
                        y3="-0.293095"
                        z3="0.424615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.624901"
                        y3="-2.522823"
                        z3="-0.47214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.085635"
                        y3="-0.556316"
                        z3="1.497315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.026478"
                        y3="0.785576"
                        z3="-0.35445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.937462"
                        y3="1.972943"
                        z3="-0.297355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.128778"
                        y3="-3.434515"
                        z3="-1.068806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.303831"
                        y3="3.130586"
                        z3="0.471583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.307967"
                        y3="0.781768"
                        z3="1.174673"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.317553"
                        y3="-0.60018"
                        z3="-1.402771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.517464"
                        y3="2.412964"
                        z3="0.885823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.473743"
                        y3="3.51778"
                        z3="-0.088225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.03593"
                        y3="2.875476"
                        z3="-0.723586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.26855"
                        y3="2.124325"
                        z3="-2.784553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817788"
                        y3="2.641861"
                        z3="-2.126482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.587676"
                        y3="0.971517"
                        z3="-2.640915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265887"
                        y3="0.585502"
                        z3="-1.110806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.802082"
                        y3="-1.429345"
                        z3="1.695717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.885019"
                        y3="-2.756245"
                        z3="1.280829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422014"
                        y3="-1.513769"
                        z3="2.388526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.495644"
                        y3="-1.262023"
                        z3="0.722387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.785609"
                        y3="-2.383832"
                        z3="-0.417774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.160474"
                        y3="-0.735364"
                        z3="-0.929159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.806891"
                        y3="-1.781453"
                        z3="1.293531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.613507"
                        y3="-0.527446"
                        z3="2.483081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.897955"
                        y3="0.16702"
                        z3="1.49858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.530259"
                        y3="-1.54913"
                        z3="1.391847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228822"
                        y3="0.863111"
                        z3="-1.088053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.899214"
                        y3="1.72188"
                        z3="0.15224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.151985"
                        y3="2.299532"
                        z3="-1.31829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.571295"
                        y3="-4.23331"
                        z3="-1.621364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.951185"
                        y3="4.00885"
                        z3="0.462435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.124566"
                        y3="2.857028"
                        z3="1.512478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.345504"
                        y3="3.421231"
                        z3="0.037279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8649,-1.0285,-.3886;-.1512,.0309,1.4475;1.6166,1.4918,-.76;2.4328,.5988,.1108;1.1786,.0485,-.5452;.8458,2.6254,-.1295;2.1031,1.8163,-2.1519;3.7703,.0892,-.2816;.0176,-.2882,.2955;4.4121,-.9109,.3289;3.8391,-1.6819,1.4782;5.7818,-1.3368,-.1025;-2.0571,-1.4138,.291;-3.0755,-.2931,.4246;-2.6249,-2.5228,-.4721;-4.0856,-.5563,1.4973;-3.0265,.7856,-.3544;-3.9375,1.9729,-.2974;-3.1288,-3.4345,-1.0688;-3.3038,3.1306,.4716;2.308,.7818,1.1747;1.3176,-.6002,-1.4028;.5175,2.413,.8858;1.4737,3.5178,-.0882;-.0359,2.8755,-.7236;1.2686,2.1243,-2.7846;2.8178,2.6419,-2.1265;2.5877,.9715,-2.6409;4.2659,.5855,-1.1108;2.8021,-1.4293,1.6957;3.885,-2.7562,1.2808;4.422,-1.5138,2.3885;6.4956,-1.262,.7224;5.7856,-2.3838,-.4178;6.1605,-.7354,-.9292;-1.8069,-1.7815,1.2935;-3.6135,-.5274,2.4831;-4.898,.167,1.4986;-4.5303,-1.5491,1.3918;-2.2288,.8631,-1.0881;-4.8992,1.7219,.1522;-4.152,2.2995,-1.3183;-3.5713,-4.2333,-1.6214;-3.9512,4.0088,.4624;-3.1246,2.857,1.5125;-2.3455,3.4212,.0373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.0946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.6183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00976932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.36153418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.37130350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4266.25381922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1847.88251572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02117847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.96685462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.95708530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999870483638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999870483638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999740967275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.212392261341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-524.8350 -523.1173 -283.3986 -282.1181 -280.3194 -280.0492 -279.9721 -279.9690 -279.8712 -279.7915 -279.7443 -279.4536 -279.4041 -279.3140 -279.2542 -279.2036 -279.1597 -279.1585 -279.1525 -279.0998 -33.7646 -31.2079 -27.3615 -25.9986 -25.1556 -24.6737 -23.5945 -23.2894 -22.7720 -21.9862 -21.7891 -21.7156 -21.6985 -20.4743 -19.6713 -18.6342 -18.1046 -17.4828 -17.2074 -16.9269 -16.5957 -16.3884 -16.3063 -15.5923 -15.4578 -15.1388 -14.8971 -14.6089 -14.3831 -14.2801 -13.9791 -13.8089 -13.7157 -13.4990 -13.3743 -13.1578 -12.8801 -12.8506 -12.8230 -12.6690 -12.5116 -12.4208 -12.3027 -12.0472 -11.8485 -11.4745 -11.3514 -11.2813 -11.0193 -10.6697 -10.3962 -10.1888 -9.9471 -9.0236 -8.5850 1.8672 2.0915 2.6856 2.9142 3.2794 3.3911 3.5289 3.6328 4.0581 4.1561 4.3228 4.4000 4.5310 4.6315 4.7824 4.9410 5.0654 5.1335 5.1831 5.3531 5.3820 5.5717 5.6209 5.8248 5.8953 5.9472 6.0259 6.2126 6.3278 6.3598 6.4200 6.6872 6.7365 6.8251 6.8713 6.9874 7.1140 7.2796 7.3611 7.5903 7.6166 7.7813 7.8756 8.0178 8.0233 8.0508 8.1396 8.2963 8.5560 8.7438 8.8930 8.9408 9.1797 9.3248 9.6129 9.6484 9.7047 9.9137 10.1497 10.1619 10.4245 10.5077 10.6351 10.7678 10.7746 10.9840 11.0727 11.1212 11.5057 11.5561 11.8374 12.0291 12.0872 12.2251 12.3655 12.5085 12.5469 12.6264 12.7628 12.8647 13.0190 13.1035 13.1830 13.3303 13.4601 13.5824 13.6753 13.7204 13.9256 13.9591 14.0511 14.1081 14.2041 14.2496 14.3778 14.4703 14.6515 14.6713 14.7828 14.8736 14.9037 15.0273 15.1484 15.2061 15.2609 15.3507 15.3950 15.5348 15.6091 15.7479 15.7530 15.9312 16.0052 16.1665 16.2369 16.3923 16.5636 16.6680 16.8108 16.9462 17.0245 17.1636 17.3174 17.4028 17.5406 17.6071 17.7135 17.8394 18.0915 18.1237 18.1973 18.3821 18.5759 18.8547 19.0529 19.2204 19.3878 19.4355 19.6886 19.9857 20.0180 20.1052 20.2133 20.4303 20.7390 20.7975 20.8360 21.0328 21.2520 21.3581 21.5120 21.7418 22.0743 22.2004 22.2963 22.5933 22.6940 23.1608 23.3642 23.5071 23.8244 24.1228 24.2541 24.4536 24.7137 24.8334 25.0244 25.1155 25.6111 25.6981 26.0096 26.0985 26.1612 26.3352 26.5925 26.7652 26.8320 26.8977 27.0898 27.2524 27.4646 27.5938 27.8643 27.9362 28.0793 28.1566 28.4080 28.4324 28.5649 28.6695 28.8604 28.9201 28.9917 29.1227 29.2359 29.4202 29.5592 29.6512 29.7368 29.7702 29.8713 29.9875 30.1385 30.4459 30.6115 30.7386 30.8226 31.0743 31.2038 31.4386 31.5996 31.6927 31.8216 31.9685 32.1915 32.2729 32.4093 32.4932 32.6669 32.8450 32.9456 33.1969 33.2784 33.3796 33.6016 33.7449 33.8748 34.1743 34.2434 34.3874 34.5683 34.9505 34.9914 35.0733 35.2712 35.4186 35.6317 35.7851 35.8591 36.0659 36.0903 36.3044 36.4671 36.5553 36.6799 36.8309 37.0837 37.2295 37.3913 37.5197 37.7748 37.8703 37.9756 38.2036 38.3247 38.4557 38.6811 39.0256 39.1374 39.3408 39.4297 39.5336 39.6594 39.7859 39.8362 40.2454 40.2778 40.6077 40.7550 40.9936 41.1468 41.2389 41.4120 41.4760 41.5393 41.8174 41.8902 41.9839 42.0928 42.2290 42.3819 42.4105 42.5245 42.6824 42.7273 42.8861 43.0139 43.2775 43.3486 43.3818 43.4971 43.6305 43.7743 43.9022 43.9662 44.1174 44.1237 44.3398 44.4849 44.6168 44.7370 45.0351 45.1072 45.2646 45.4131 45.4395 45.6656 45.7868 45.9588 46.0545 46.0786 46.2967 46.4279 46.6061 46.6643 46.7825 47.0165 47.2354 47.3178 47.4712 47.8178 47.9434 48.2288 48.4683 48.5901 48.9744 49.3187 49.3559 49.5838 49.8463 49.9387 50.1381 50.4964 50.7465 50.9802 51.2006 51.4715 51.9303 52.3493 52.7230 53.1498 53.4459 53.5056 53.7090 54.2650 54.4409 54.9074 54.9904 55.3955 55.6573 56.4022 56.6353 56.9737 57.3820 57.6445 57.7120 57.9916 58.3783 58.5354 58.9567 59.0822 59.3223 59.5355 59.6020 60.1382 60.2112 60.6891 61.1269 61.2866 61.8532 61.9265 62.1869 62.3272 62.6421 62.8844 63.0878 63.3611 63.6489 64.1990 64.4191 64.6288 65.0954 65.8522 66.0959 66.4262 66.5719 66.7948 67.6754 67.9656 68.4009 68.8560 69.0156 69.6548 69.8242 70.0126 70.1009 70.1719 70.7184 70.8865 71.1129 71.3389 71.4911 71.6269 71.7778 71.8740 71.9805 72.0644 72.3437 72.5265 72.8231 72.9822 73.1600 73.3549 73.4593 73.6729 73.8628 74.2557 74.4563 74.6917 74.8924 75.1801 75.2747 75.4312 75.5512 75.9755 76.1236 76.3492 76.5438 76.9561 77.2283 77.6386 77.8269 77.8640 78.0517 78.2999 78.3493 78.6467 78.8007 78.8997 79.1997 79.2708 79.3722 79.5605 79.6014 79.6755 79.8559 79.9516 80.1842 80.3625 80.4796 80.7358 80.8377 80.8757 81.1008 81.2620 81.3425 81.4976 81.5615 81.6229 81.6860 81.8491 81.9141 82.0907 82.2189 82.3288 82.4583 82.5687 82.7413 82.7634 82.8446 82.9359 83.0777 83.2121 83.4419 83.5901 83.7355 83.9236 84.0172 84.0854 84.3633 84.4028 84.6899 84.7999 84.8553 84.9823 85.2286 85.2682 85.4106 85.6474 85.7624 86.0392 86.2217 86.3104 86.4327 86.6047 86.7153 86.7773 87.0193 87.1761 87.4513 87.4912 87.6697 87.7240 87.8820 88.1308 88.1954 88.2277 88.4746 88.6185 88.7637 88.7958 89.0254 89.0778 89.2942 89.4051 89.5778 89.7117 89.8565 90.0032 90.2609 90.2995 90.5216 90.6424 90.7673 91.1169 91.1813 91.4142 91.5680 92.0275 92.0489 92.3364 92.4056 92.4357 92.5808 92.8707 92.9951 93.0271 93.1970 93.4601 93.5682 93.6174 93.7487 94.1274 94.4261 94.5874 94.7777 94.8437 95.0139 95.2423 95.3141 95.4040 95.6115 95.6526 95.7839 96.0073 96.0900 96.4257 96.5883 96.7504 96.9745 97.2090 97.3253 97.4639 97.5705 97.7926 97.9857 98.0673 98.3026 98.3172 98.5734 98.6927 98.8917 98.9890 99.1568 99.2375 99.3681 99.4663 99.6956 99.8145 99.9617 100.0014 100.3255 100.4967 100.6584 100.7301 100.8900 101.0552 101.2948 101.3959 101.6011 101.8090 102.0274 102.1603 102.3328 102.3362 102.5592 102.6047 103.1283 103.4385 103.6097 103.7459 103.9106 103.9365 104.2097 104.3067 104.6432 104.7820 105.0630 105.3270 105.5150 105.6006 105.8328 106.1208 106.1729 106.3130 106.5809 106.7217 106.8969 107.1758 107.6342 107.6736 107.9279 108.1269 108.1602 108.4188 108.7175 108.8046 108.9408 109.0312 109.1711 109.2757 109.4394 109.7430 109.7759 110.0241 110.0406 110.2797 110.3280 110.4307 110.6997 111.0316 111.1534 111.2303 111.3644 111.4461 111.8565 111.8828 112.0257 112.1543 112.3774 112.4553 112.6878 112.7666 112.9711 113.0734 113.1832 113.2979 113.6008 113.6468 113.7901 114.1409 114.2301 114.3180 114.5718 114.8663 114.9232 115.0173 115.1767 115.3083 115.4381 115.5684 115.6109 115.7265 115.8228 116.1344 116.2718 116.4844 116.5377 116.5509 116.7750 116.9919 117.0639 117.2100 117.3566 117.5928 117.7471 117.8473 117.9775 118.0918 118.2777 118.7045 118.9101 119.0193 119.0339 119.1230 119.4647 119.5887 119.9585 120.1074 120.2459 120.4594 120.5954 120.7338 120.8199 121.0718 121.2746 121.5922 121.8472 121.9538 122.1253 122.3572 122.5244 122.8257 123.1596 123.2381 123.8141 124.0633 124.2970 124.4722 124.5642 124.7736 125.2266 125.3826 125.7230 125.8201 125.9268 126.4749 126.7752 126.8189 127.0366 127.6046 127.9601 128.1574 128.3197 128.7834 128.8661 129.1292 129.5252 129.7628 130.0388 130.2491 130.3227 130.3828 130.5636 130.7015 131.0298 131.1275 131.2196 131.3865 131.7959 131.9949 132.2651 132.5144 132.9102 133.2798 133.6940 133.8224 133.9580 134.0764 134.3198 134.4486 134.6688 135.1012 135.4951 135.6551 135.7950 136.1178 136.3374 136.5199 136.9416 137.6774 138.1547 138.5230 138.6264 139.0037 139.2904 139.5007 139.9688 140.1463 140.2690 140.3848 140.6407 141.0448 141.3661 141.4459 141.7989 141.8420 142.3136 142.3696 142.9696 143.3293 143.6543 143.7116 143.9133 144.2550 144.4468 144.5820 144.7794 145.1999 145.2305 145.5125 145.6458 145.8446 146.1393 146.6143 146.7339 146.8166 146.9225 147.1535 147.3075 147.6049 147.7093 147.9242 148.0288 148.3284 148.6872 148.8235 149.1070 149.1546 149.3783 149.4618 149.5095 149.6745 149.9659 150.1201 150.3427 150.4924 150.6125 150.8138 151.2080 151.2886 151.5336 151.6882 152.1344 152.2254 152.2886 152.7605 152.7990 153.1467 153.3978 153.8102 153.9985 154.3603 154.4089 154.8937 155.0222 155.4842 156.1406 156.3576 156.7698 157.1795 157.5122 157.6721 157.9143 157.9352 158.2190 158.4182 158.8532 159.2626 159.4203 159.8266 159.9687 160.0811 160.2544 160.4566 160.8384 161.4229 161.7680 162.1923 164.6850 166.7213 167.2647 168.6382 169.1112 172.1639 173.3559 175.7579 178.4621 178.9474 182.4748 186.8358 187.5852 189.4667 192.7146 193.8351 196.4346 199.1153 205.2450 207.7933 621.9230 622.2073 626.1852 631.1406 632.4950 638.8577 639.3194 641.5121 642.0753 642.4807 643.5155 644.7759 646.3680 647.9113 648.4762 650.6726 651.2942 652.4321 1202.5003 1213.8896</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.288823 -0.458644 0.169711 -0.054587 -0.066767 -0.287220 -0.295988 -0.271369 0.354524 -0.014974 -0.248086 -0.228706 0.171686 -0.093552 -0.560634 -0.253785 -0.141161 -0.094364 0.234490 -0.269293 0.101616 0.093281 0.098516 0.101645 0.095268 0.098492 0.102667 0.090264 0.123219 0.080021 0.094252 0.099945 0.093937 0.094125 0.088259 0.123389 0.105239 0.095115 0.103386 0.121119 0.073073 0.074520 0.281835 0.095262 0.087706 0.081390</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2888 8.4586 5.8303 6.0546 6.0668 6.2872 6.2960 6.2714 5.6455 6.0150 6.2481 6.2287 5.8283 6.0936 6.5606 6.2538 6.1412 6.0944 5.7655 6.2693 0.8984 0.9067 0.9015 0.8984 0.9047 0.9015 0.8973 0.9097 0.8768 0.9200 0.9057 0.9001 0.9061 0.9059 0.9117 0.8766 0.8948 0.9049 0.8966 0.8789 0.9269 0.9255 0.7182 0.9047 0.9123 0.9186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2888 -0.4586 0.1697 -0.0546 -0.0668 -0.2872 -0.2960 -0.2714 0.3545 -0.0150 -0.2481 -0.2287 0.1717 -0.0936 -0.5606 -0.2538 -0.1412 -0.0944 0.2345 -0.2693 0.1016 0.0933 0.0985 0.1016 0.0953 0.0985 0.1027 0.0903 0.1232 0.0800 0.0943 0.0999 0.0939 0.0941 0.0883 0.1234 0.1052 0.0951 0.1034 0.1211 0.0731 0.0745 0.2818 0.0953 0.0877 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1159 2.0395 3.7107 3.8536 3.8099 3.8763 3.9106 3.8815 4.1867 3.7108 3.9429 3.9290 3.8467 3.7255 4.0428 3.9465 3.8294 3.9182 3.3730 3.9144 1.0250 1.0335 1.0145 1.0040 1.0000 1.0031 0.9982 1.0015 1.0035 1.0167 0.9987 0.9980 0.9956 0.9966 1.0072 1.0139 0.9973 1.0078 0.9986 1.0166 1.0081 1.0046 0.9484 1.0063 1.0011 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1159 2.0395 3.7107 3.8536 3.8099 3.8763 3.9106 3.8815 4.1867 3.7108 3.9429 3.9290 3.8467 3.7255 4.0428 3.9465 3.8294 3.9182 3.3730 3.9144 1.0250 1.0335 1.0145 1.0040 1.0000 1.0031 0.9982 1.0015 1.0035 1.0167 0.9987 0.9980 0.9956 0.9966 1.0072 1.0139 0.9973 1.0078 0.9986 1.0166 1.0081 1.0046 0.9484 1.0063 1.0011 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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">1.1293 0.8525 1.8864 0.9589 0.8570 0.9320 0.9218 0.9048 0.9713 1.0014 1.0211 1.0114 0.9868 0.9904 0.9995 0.9901 0.9962 0.9958 1.8549 0.9889 0.9633 0.9633 1.0015 0.9841 0.9837 0.9791 0.9835 1.0003 0.8882 1.3248 -0.2136 0.9902 0.9761 1.8200 2.6001 0.9855 0.9969 0.9736 0.9648 0.9901 0.9232 1.0147 0.9946 0.9304 0.9968 0.9876 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021471679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031240997111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.51830 -6.41689 0.10141 11.86367 -11.81899 0.04468 0.47779 -1.09041 -0.61262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
