<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.430364"
                        y3="-1.328693"
                        z3="-0.135036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.595165"
                        y3="-2.535141"
                        z3="1.547706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.467967"
                        y3="-0.062928"
                        z3="-0.772315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.63885"
                        y3="1.219921"
                        z3="-0.71686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.452863"
                        y3="2.490687"
                        z3="-0.50416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.581015"
                        y3="3.741063"
                        z3="-0.557865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.308456"
                        y3="5.07202"
                        z3="-0.3411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.600424"
                        y3="-1.25998"
                        z3="-1.202815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.204862"
                        y3="-0.337209"
                        z3="0.534714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.33356"
                        y3="5.354876"
                        z3="-1.434839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.947364"
                        y3="5.166013"
                        z3="1.040868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504273"
                        y3="-1.59355"
                        z3="-0.248035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.204413"
                        y3="-1.461694"
                        z3="-0.535299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902662"
                        y3="-1.794342"
                        z3="0.356249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566829"
                        y3="-2.312318"
                        z3="1.717744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148893"
                        y3="-1.588809"
                        z3="-0.123869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.413465"
                        y3="-1.883244"
                        z3="0.546527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.744617"
                        y3="-1.546849"
                        z3="0.365409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.208679"
                        y3="-2.904414"
                        z3="0.108081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.606863"
                        y3="-4.014145"
                        z3="-0.120033"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.221143"
                        y3="0.058799"
                        z3="-1.559682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.889689"
                        y3="1.135713"
                        z3="0.078599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074284"
                        y3="1.314678"
                        z3="-1.651649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.23577"
                        y3="2.545003"
                        z3="-1.267833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.966955"
                        y3="2.440962"
                        z3="0.45938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.071493"
                        y3="3.775929"
                        z3="-1.527383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.78776"
                        y3="3.649195"
                        z3="0.192566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.544145"
                        y3="5.855344"
                        z3="-0.400578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.178318"
                        y3="-1.057833"
                        z3="-2.190898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250737"
                        y3="-2.13509"
                        z3="-1.309486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.528374"
                        y3="-0.335145"
                        z3="1.392442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.972372"
                        y3="0.413234"
                        z3="0.727389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.70645"
                        y3="-1.307016"
                        z3="0.510625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.747868"
                        y3="6.360185"
                        z3="-1.335266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.172381"
                        y3="4.656598"
                        z3="-1.398072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.888618"
                        y3="5.282328"
                        z3="-2.429808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.779771"
                        y3="4.468309"
                        z3="1.153891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.226308"
                        y3="4.949086"
                        z3="1.832077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.341764"
                        y3="6.167583"
                        z3="1.223989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.807825"
                        y3="-1.964646"
                        z3="0.726277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.071758"
                        y3="-1.089901"
                        z3="-1.518336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.096067"
                        y3="-1.611353"
                        z3="2.228708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.436208"
                        y3="-2.472073"
                        z3="2.343837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.025936"
                        y3="-3.257914"
                        z3="1.642395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.245568"
                        y3="-1.16218"
                        z3="-1.115682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.807976"
                        y3="-1.318053"
                        z3="1.431654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.378441"
                        y3="-0.833554"
                        z3="-0.162015"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.961015"
                        y3="-5.000659"
                        z3="-0.319567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4304,-1.3287,-.135;3.5952,-2.5351,1.5477;-3.468,-.0629,-.7723;-2.6389,1.2199,-.7169;-3.4529,2.4907,-.5042;-2.581,3.7411,-.5579;-3.3085,5.072,-.3411;-2.6004,-1.26,-1.2028;-4.2049,-.3372,.5347;-4.3336,5.3549,-1.4348;-3.9474,5.166,1.0409;-1.5043,-1.5936,-.248;-.2044,-1.4617,-.5353;.9027,-1.7943,.3562;.5668,-2.3123,1.7177;2.1489,-1.5888,-.1239;3.4135,-1.8832,.5465;5.7446,-1.5468,.3654;6.2087,-2.9044,.1081;6.6069,-4.0141,-.12;-4.2211,.0588,-1.5597;-1.8897,1.1357,.0786;-2.0743,1.3147,-1.6516;-4.2358,2.545,-1.2678;-3.967,2.441,.4594;-2.0715,3.7759,-1.5274;-1.7878,3.6492,.1926;-2.5441,5.8553,-.4006;-2.1783,-1.0578,-2.1909;-3.2507,-2.1351,-1.3095;-3.5284,-.3351,1.3924;-4.9724,.4132,.7274;-4.7065,-1.307,.5106;-4.7479,6.3602,-1.3353;-5.1724,4.6566,-1.3981;-3.8886,5.2823,-2.4298;-4.7798,4.4683,1.1539;-3.2263,4.9491,1.8321;-4.3418,6.1676,1.224;-1.8078,-1.9646,.7263;.0718,-1.0899,-1.5183;-.0961,-1.6114,2.2287;1.4362,-2.4721,2.3438;.0259,-3.2579,1.6424;2.2456,-1.1622,-1.1157;5.808,-1.3181,1.4317;6.3784,-.8336,-.162;6.961,-5.0007,-.3196;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.5243907255 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.43036429"
                                 y3="-1.32869251"
                                 z3="-0.13503589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59516535"
                                 y3="-2.53514064"
                                 z3="1.54770642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.46796695"
                                 y3="-0.06292803"
                                 z3="-0.77231522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.63884996"
                                 y3="1.21992126"
                                 z3="-0.71686032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.4528625"
                                 y3="2.49068736"
                                 z3="-0.50416033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58101493"
                                 y3="3.74106263"
                                 z3="-0.55786539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.30845555"
                                 y3="5.07202034"
                                 z3="-0.34110015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60042419"
                                 y3="-1.25997966"
                                 z3="-1.20281471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.20486232"
                                 y3="-0.3372092"
                                 z3="0.53471351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.33355996"
                                 y3="5.35487592"
                                 z3="-1.43483905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94736382"
                                 y3="5.16601295"
                                 z3="1.04086758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5042728"
                                 y3="-1.59354968"
                                 z3="-0.24803533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20441338"
                                 y3="-1.46169388"
                                 z3="-0.5352994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90266199"
                                 y3="-1.79434165"
                                 z3="0.35624891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56682882"
                                 y3="-2.31231845"
                                 z3="1.71774357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14889294"
                                 y3="-1.58880885"
                                 z3="-0.12386883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41346481"
                                 y3="-1.88324427"
                                 z3="0.54652652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.74461688"
                                 y3="-1.54684889"
                                 z3="0.36540909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.20867867"
                                 y3="-2.90441403"
                                 z3="0.10808091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.60686276"
                                 y3="-4.01414452"
                                 z3="-0.12003307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.22114281"
                                 y3="0.05879914"
                                 z3="-1.55968176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.88968865"
                                 y3="1.13571306"
                                 z3="0.07859911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.0742845"
                                 y3="1.31467751"
                                 z3="-1.65164881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23576991"
                                 y3="2.54500305"
                                 z3="-1.26783328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.96695543"
                                 y3="2.44096218"
                                 z3="0.45938044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.07149259"
                                 y3="3.77592905"
                                 z3="-1.52738256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.78776007"
                                 y3="3.64919453"
                                 z3="0.192566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54414462"
                                 y3="5.85534374"
                                 z3="-0.40057757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17831773"
                                 y3="-1.05783342"
                                 z3="-2.1908984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25073736"
                                 y3="-2.13509016"
                                 z3="-1.30948649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52837362"
                                 y3="-0.33514512"
                                 z3="1.39244201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.97237184"
                                 y3="0.41323379"
                                 z3="0.72738885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70644953"
                                 y3="-1.30701609"
                                 z3="0.51062467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.74786817"
                                 y3="6.36018509"
                                 z3="-1.33526599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17238091"
                                 y3="4.65659759"
                                 z3="-1.3980717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.88861817"
                                 y3="5.28232821"
                                 z3="-2.42980849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77977095"
                                 y3="4.46830867"
                                 z3="1.15389115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22630779"
                                 y3="4.94908605"
                                 z3="1.83207709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.34176441"
                                 y3="6.16758318"
                                 z3="1.22398885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80782481"
                                 y3="-1.96464597"
                                 z3="0.72627699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.0717575"
                                 y3="-1.08990137"
                                 z3="-1.51833594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09606746"
                                 y3="-1.61135279"
                                 z3="2.22870827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43620785"
                                 y3="-2.4720726"
                                 z3="2.34383674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.02593642"
                                 y3="-3.25791358"
                                 z3="1.64239531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.24556786"
                                 y3="-1.1621804"
                                 z3="-1.11568178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80797588"
                                 y3="-1.31805325"
                                 z3="1.43165419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.37844134"
                                 y3="-0.833554"
                                 z3="-0.16201497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96101538"
                                 y3="-5.00065876"
                                 z3="-0.31956687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4304,-1.3287,-.135;3.5952,-2.5351,1.5477;-3.468,-.0629,-.7723;-2.6388,1.2199,-.7169;-3.4529,2.4907,-.5042;-2.581,3.7411,-.5579;-3.3085,5.072,-.3411;-2.6004,-1.26,-1.2028;-4.2049,-.3372,.5347;-4.3336,5.3549,-1.4348;-3.9474,5.166,1.0409;-1.5043,-1.5935,-.248;-.2044,-1.4617,-.5353;.9027,-1.7943,.3562;.5668,-2.3123,1.7177;2.1489,-1.5888,-.1239;3.4135,-1.8832,.5465;5.7446,-1.5468,.3654;6.2087,-2.9044,.1081;6.6069,-4.0141,-.12;-4.2211,.0588,-1.5597;-1.8897,1.1357,.0786;-2.0743,1.3147,-1.6516;-4.2358,2.545,-1.2678;-3.967,2.441,.4594;-2.0715,3.7759,-1.5274;-1.7878,3.6492,.1926;-2.5441,5.8553,-.4006;-2.1783,-1.0578,-2.1909;-3.2507,-2.1351,-1.3095;-3.5284,-.3351,1.3924;-4.9724,.4132,.7274;-4.7064,-1.307,.5106;-4.7479,6.3602,-1.3353;-5.1724,4.6566,-1.3981;-3.8886,5.2823,-2.4298;-4.7798,4.4683,1.1539;-3.2263,4.9491,1.8321;-4.3418,6.1676,1.224;-1.8078,-1.9646,.7263;.0718,-1.0899,-1.5183;-.0961,-1.6114,2.2287;1.4362,-2.4721,2.3438;.0259,-3.2579,1.6424;2.2456,-1.1622,-1.1157;5.808,-1.3181,1.4317;6.3784,-.8336,-.162;6.961,-5.0007,-.3196;</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="4.430364"
                        y3="-1.328693"
                        z3="-0.135036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.595165"
                        y3="-2.535141"
                        z3="1.547706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.467967"
                        y3="-0.062928"
                        z3="-0.772315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.63885"
                        y3="1.219921"
                        z3="-0.71686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.452863"
                        y3="2.490687"
                        z3="-0.50416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.581015"
                        y3="3.741063"
                        z3="-0.557865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.308456"
                        y3="5.07202"
                        z3="-0.3411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.600424"
                        y3="-1.25998"
                        z3="-1.202815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.204862"
                        y3="-0.337209"
                        z3="0.534714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.33356"
                        y3="5.354876"
                        z3="-1.434839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.947364"
                        y3="5.166013"
                        z3="1.040868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504273"
                        y3="-1.59355"
                        z3="-0.248035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.204413"
                        y3="-1.461694"
                        z3="-0.535299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902662"
                        y3="-1.794342"
                        z3="0.356249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566829"
                        y3="-2.312318"
                        z3="1.717744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148893"
                        y3="-1.588809"
                        z3="-0.123869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.413465"
                        y3="-1.883244"
                        z3="0.546527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.744617"
                        y3="-1.546849"
                        z3="0.365409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.208679"
                        y3="-2.904414"
                        z3="0.108081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.606863"
                        y3="-4.014145"
                        z3="-0.120033"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.221143"
                        y3="0.058799"
                        z3="-1.559682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.889689"
                        y3="1.135713"
                        z3="0.078599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074284"
                        y3="1.314678"
                        z3="-1.651649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.23577"
                        y3="2.545003"
                        z3="-1.267833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.966955"
                        y3="2.440962"
                        z3="0.45938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.071493"
                        y3="3.775929"
                        z3="-1.527383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.78776"
                        y3="3.649195"
                        z3="0.192566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.544145"
                        y3="5.855344"
                        z3="-0.400578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.178318"
                        y3="-1.057833"
                        z3="-2.190898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250737"
                        y3="-2.13509"
                        z3="-1.309486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.528374"
                        y3="-0.335145"
                        z3="1.392442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.972372"
                        y3="0.413234"
                        z3="0.727389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.70645"
                        y3="-1.307016"
                        z3="0.510625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.747868"
                        y3="6.360185"
                        z3="-1.335266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.172381"
                        y3="4.656598"
                        z3="-1.398072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.888618"
                        y3="5.282328"
                        z3="-2.429808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.779771"
                        y3="4.468309"
                        z3="1.153891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.226308"
                        y3="4.949086"
                        z3="1.832077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.341764"
                        y3="6.167583"
                        z3="1.223989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.807825"
                        y3="-1.964646"
                        z3="0.726277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.071758"
                        y3="-1.089901"
                        z3="-1.518336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.096067"
                        y3="-1.611353"
                        z3="2.228708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.436208"
                        y3="-2.472073"
                        z3="2.343837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.025936"
                        y3="-3.257914"
                        z3="1.642395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.245568"
                        y3="-1.16218"
                        z3="-1.115682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.807976"
                        y3="-1.318053"
                        z3="1.431654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.378441"
                        y3="-0.833554"
                        z3="-0.162015"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.961015"
                        y3="-5.000659"
                        z3="-0.319567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4304,-1.3287,-.135;3.5952,-2.5351,1.5477;-3.468,-.0629,-.7723;-2.6389,1.2199,-.7169;-3.4529,2.4907,-.5042;-2.581,3.7411,-.5579;-3.3085,5.072,-.3411;-2.6004,-1.26,-1.2028;-4.2049,-.3372,.5347;-4.3336,5.3549,-1.4348;-3.9474,5.166,1.0409;-1.5043,-1.5936,-.248;-.2044,-1.4617,-.5353;.9027,-1.7943,.3562;.5668,-2.3123,1.7177;2.1489,-1.5888,-.1239;3.4135,-1.8832,.5465;5.7446,-1.5468,.3654;6.2087,-2.9044,.1081;6.6069,-4.0141,-.12;-4.2211,.0588,-1.5597;-1.8897,1.1357,.0786;-2.0743,1.3147,-1.6516;-4.2358,2.545,-1.2678;-3.967,2.441,.4594;-2.0715,3.7759,-1.5274;-1.7878,3.6492,.1926;-2.5441,5.8553,-.4006;-2.1783,-1.0578,-2.1909;-3.2507,-2.1351,-1.3095;-3.5284,-.3351,1.3924;-4.9724,.4132,.7274;-4.7065,-1.307,.5106;-4.7479,6.3602,-1.3353;-5.1724,4.6566,-1.3981;-3.8886,5.2823,-2.4298;-4.7798,4.4683,1.1539;-3.2263,4.9491,1.8321;-4.3418,6.1676,1.224;-1.8078,-1.9646,.7263;.0718,-1.0899,-1.5183;-.0961,-1.6114,2.2287;1.4362,-2.4721,2.3438;.0259,-3.2579,1.6424;2.2456,-1.1622,-1.1157;5.808,-1.3181,1.4317;6.3784,-.8336,-.162;6.961,-5.0007,-.3196;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.5911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.1598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24555046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1436.52439073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2289.76994119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4007.52146665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.75152546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02209256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39923540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15368493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000164500379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000164500379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000329000758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609711371346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7826 -523.0498 -283.3688 -281.8218 -280.6731 -280.0131 -279.8252 -279.7412 -279.7121 -279.5861 -279.5163 -279.3907 -279.3803 -279.3042 -279.0871 -279.0645 -279.0579 -278.9819 -278.9177 -278.9176 -33.6775 -31.0948 -26.1111 -25.5183 -25.0642 -24.8256 -23.9751 -23.2645 -22.9258 -22.1173 -21.5664 -21.4441 -21.2251 -20.1059 -19.4286 -18.6985 -17.8330 -17.5166 -17.3887 -17.3797 -16.5709 -16.4223 -16.2201 -15.6070 -15.5801 -15.2112 -14.9271 -14.6618 -14.5323 -14.4809 -14.1988 -14.0448 -13.9029 -13.6547 -13.3161 -13.1347 -12.9552 -12.7707 -12.6628 -12.5350 -12.3609 -12.1024 -11.9464 -11.7355 -11.4868 -11.4157 -11.1957 -10.9767 -10.9546 -10.8207 -10.7209 -10.6905 -10.3928 -10.3456 -10.0912 -8.6351 0.2236 2.6003 3.0451 3.1665 3.2589 3.4441 3.6708 3.7605 3.8852 4.2247 4.3403 4.3792 4.5306 4.6938 4.7575 5.0126 5.0374 5.1570 5.2605 5.3058 5.4075 5.4176 5.7114 5.7660 5.8531 5.9328 6.0037 6.0467 6.1266 6.2118 6.3757 6.5193 6.7024 6.8303 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42.0410 42.0696 42.2568 42.3817 42.4917 42.5855 42.6594 42.7463 43.0361 43.1193 43.3114 43.4024 43.5736 43.8902 43.9337 43.9603 44.0663 44.1531 44.2568 44.3145 44.4308 44.4967 44.6542 44.7687 44.9620 44.9974 45.2527 45.3897 45.6340 45.7389 45.8273 45.9238 46.1789 46.3039 46.3407 46.5466 46.5935 46.8659 47.0316 47.3098 47.4246 47.7190 48.0177 48.1788 48.4106 48.4869 48.5309 48.8697 49.0471 49.4620 49.6906 50.1857 50.2409 50.4970 50.5859 50.7118 51.0274 51.1854 51.5625 51.7895 52.1666 52.4404 52.6013 52.7098 53.0741 53.2022 53.3368 53.6598 53.7978 54.2108 54.6208 54.8987 55.0013 55.6493 56.2382 56.3107 56.5977 57.2385 57.6445 58.0504 58.3498 58.4703 59.0245 59.2492 59.2745 59.7130 59.9334 60.3115 60.3863 60.7424 61.0316 61.2055 61.5165 61.7831 61.9293 62.6043 63.0364 63.2117 63.3288 63.8563 64.2314 64.3182 64.5364 64.7174 65.1325 65.3600 65.5639 65.9321 66.1748 66.5811 66.9094 67.3404 68.3600 68.6874 68.8458 69.4010 69.6536 70.0817 70.2596 70.4161 70.5976 70.8856 70.9592 71.1491 71.2346 71.5572 71.7858 71.8597 71.9769 72.0037 72.1742 72.2721 72.4735 72.6209 73.1208 73.4932 73.6504 73.7651 73.8740 74.2836 74.2873 74.3264 74.5558 74.7196 75.1455 75.4419 75.5907 75.8190 75.9411 76.3149 76.3991 76.5224 76.7598 76.9590 77.2899 77.3591 77.4835 77.8283 77.9305 78.1627 78.4338 78.6577 78.6786 79.0666 79.1753 79.2568 79.3131 79.4274 79.5505 79.7822 79.7896 79.8916 79.9774 80.2258 80.3138 80.4486 80.6886 80.7878 80.8563 80.9988 81.0906 81.1766 81.3317 81.5101 81.5903 81.6901 81.8918 82.0249 82.3372 82.4363 82.5531 82.5913 82.6286 82.6873 82.8951 83.2495 83.3481 83.5491 83.5654 83.7263 83.8009 83.9129 84.0623 84.1723 84.3736 84.4295 84.6706 84.9305 84.9479 84.9500 85.1579 85.2544 85.3327 85.4658 85.5988 85.7450 85.8915 85.8971 86.0595 86.1467 86.2238 86.3096 86.4580 86.8769 86.9569 87.3071 87.5182 87.5976 87.6615 87.7362 88.0374 88.1640 88.3696 88.4775 88.5904 88.7189 88.8467 88.8850 89.1879 89.2075 89.2828 89.4716 89.6879 89.8325 90.0490 90.2277 90.2872 90.5090 90.7053 90.8215 91.1206 91.2037 91.3274 91.5689 91.6522 91.7520 92.0249 92.0939 92.2403 92.4669 92.6499 92.6878 92.8692 93.1369 93.2459 93.3099 93.4596 93.6628 93.7214 93.7724 94.1518 94.2512 94.3290 94.5272 94.6018 94.7651 94.8849 95.1220 95.1430 95.3181 95.4671 95.6535 95.7280 96.1389 96.3402 96.3904 96.5101 96.7718 97.1243 97.2481 97.4392 97.5569 97.7943 97.9685 98.1745 98.2499 98.4301 98.5672 98.6833 98.7532 98.9844 98.9967 99.3498 99.4216 99.5113 99.8490 99.9682 100.1635 100.4389 100.4800 100.6915 100.9642 101.0464 101.2758 101.4260 101.6234 101.7734 101.8241 101.9954 102.1834 102.2180 102.3670 102.6667 102.7748 102.9020 103.0081 103.2219 103.2568 103.4050 103.4931 103.5888 104.1598 104.3721 104.4430 104.8283 104.8961 105.0455 105.2674 105.4283 105.4398 105.8899 106.1346 106.2454 106.5947 106.7859 106.8443 106.9822 107.3937 107.5123 107.6971 107.9267 107.9816 108.2164 108.3880 108.7088 108.7297 108.9166 109.0372 109.1674 109.3649 109.5107 109.5849 109.7236 109.9222 110.0921 110.1719 110.2898 110.6491 110.8352 110.9179 111.0017 111.3536 111.4832 111.5411 111.6478 111.8652 111.9677 112.1728 112.2263 112.4906 112.9743 113.0107 113.0536 113.2676 113.3594 113.4902 113.5921 113.7180 113.9752 114.0535 114.1594 114.2508 114.4668 114.6658 114.8115 114.9181 115.0887 115.5170 115.5527 115.8122 116.0326 116.2330 116.3443 116.4411 116.5125 116.5915 116.6320 116.8041 116.8618 116.9462 117.0984 117.2734 117.4261 117.7355 117.8184 117.8833 118.0198 118.0993 118.2044 118.3512 118.5436 118.8123 119.0139 119.2381 119.2670 119.6501 119.8011 120.0186 120.0739 120.4621 120.6688 120.7511 120.8157 120.9652 121.0504 121.1459 121.2381 121.6762 121.8175 121.8602 122.2261 122.3522 122.4291 122.5833 122.7324 122.8873 123.2719 123.5136 123.5828 123.9666 124.2172 124.3773 124.8199 125.0558 125.1867 125.5863 125.8482 126.2137 126.4831 127.0255 127.2862 127.6018 127.6666 127.8295 127.9986 128.1188 128.3507 128.5616 128.9215 128.9461 129.1348 129.3573 129.6112 129.6691 129.8760 130.1134 130.4262 130.6365 130.8367 130.9831 131.3202 131.5946 131.6713 131.7743 132.1368 132.2615 132.4682 132.8302 133.0937 133.2268 133.5232 133.7640 133.9069 134.3363 134.6005 134.8478 134.9932 135.0771 135.2617 135.4740 135.8093 136.0704 136.2074 136.7734 136.9176 137.1258 137.4377 137.5877 137.9965 138.3378 138.4227 138.8936 139.1946 139.7530 139.8964 139.9957 140.3273 140.4685 141.0473 141.0927 141.3698 141.5850 141.7932 142.0706 142.2139 142.4580 142.6277 142.8967 142.9353 143.0284 143.2910 143.4558 144.2996 144.5051 144.6772 145.1399 145.4385 145.5219 145.7893 145.8972 146.3503 146.4935 146.6714 147.1115 147.1606 147.3030 147.3235 147.5377 147.6986 148.3196 148.4757 148.9047 149.0848 149.2009 149.2245 149.3758 149.5517 149.7211 149.9509 150.0610 150.3616 150.5850 150.6192 150.8540 150.9679 151.2654 151.5722 151.7034 152.0610 152.5576 152.5921 152.9041 153.0530 153.3160 153.3812 153.4642 153.6031 153.7219 154.0435 154.4427 154.5937 154.7952 155.1660 155.6193 156.2192 156.6981 156.9007 157.0480 157.2602 157.3332 157.6371 157.8515 158.1902 158.4454 158.5826 158.7040 158.7275 159.2660 159.5172 159.7398 159.9378 160.2233 160.7320 161.0748 161.1391 161.5910 162.0790 162.3803 162.5918 163.9646 164.9883 167.6365 168.0841 171.7654 172.4434 173.0866 176.9491 178.2747 179.2336 182.2664 185.7429 186.2058 187.9601 192.5949 192.9698 195.9496 198.6400 204.3478 206.3472 625.6342 629.9824 633.6791 634.2044 635.4621 636.5207 637.5793 639.4300 641.5036 641.9140 642.7966 643.3270 643.9009 645.9788 648.2376 649.0317 649.7778 651.4432 1198.4621 1208.4348</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279599 -0.464795 0.128029 -0.197847 -0.144542 -0.151507 0.072204 -0.137471 -0.339455 -0.314910 -0.317433 -0.132334 -0.149185 0.018712 -0.260532 -0.177182 0.462490 0.030489 -0.419685 0.034839 0.042534 0.069958 0.072410 0.069466 0.076374 0.073360 0.074653 0.037948 0.086721 0.099287 0.084631 0.096338 0.098174 0.093980 0.079571 0.091446 0.078427 0.092941 0.094629 0.128098 0.110340 0.102820 0.106371 0.108439 0.117534 0.136696 0.135471 0.281096</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4648 5.8720 6.1978 6.1445 6.1515 5.9278 6.1375 6.3395 6.3149 6.3174 6.1323 6.1492 5.9813 6.2605 6.1772 5.5375 5.9695 6.4197 5.9652 0.9575 0.9300 0.9276 0.9305 0.9236 0.9266 0.9253 0.9621 0.9133 0.9007 0.9154 0.9037 0.9018 0.9060 0.9204 0.9086 0.9216 0.9071 0.9054 0.8719 0.8897 0.8972 0.8936 0.8916 0.8825 0.8633 0.8645 0.7189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4648 0.1280 -0.1978 -0.1445 -0.1515 0.0722 -0.1375 -0.3395 -0.3149 -0.3174 -0.1323 -0.1492 0.0187 -0.2605 -0.1772 0.4625 0.0305 -0.4197 0.0348 0.0425 0.0700 0.0724 0.0695 0.0764 0.0734 0.0747 0.0379 0.0867 0.0993 0.0846 0.0963 0.0982 0.0940 0.0796 0.0914 0.0784 0.0929 0.0946 0.1281 0.1103 0.1028 0.1064 0.1084 0.1175 0.1367 0.1355 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0386 3.7327 3.9362 3.8849 3.8862 3.8244 3.9200 3.9614 3.9415 3.9428 3.8581 3.9074 3.7221 3.9288 3.7811 4.1657 3.9127 3.7172 3.6413 1.0188 1.0075 1.0128 1.0059 0.9972 1.0107 1.0096 1.0106 1.0134 1.0052 0.9961 1.0007 1.0034 1.0040 0.9983 1.0030 0.9983 1.0023 1.0047 0.9949 1.0238 0.9956 1.0309 0.9961 1.0309 1.0000 0.9889 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0386 3.7327 3.9362 3.8849 3.8862 3.8244 3.9200 3.9614 3.9415 3.9428 3.8581 3.9074 3.7221 3.9288 3.7811 4.1657 3.9127 3.7172 3.6413 1.0188 1.0075 1.0128 1.0059 0.9972 1.0107 1.0096 1.0106 1.0134 1.0052 0.9961 1.0007 1.0034 1.0040 0.9983 1.0030 0.9983 1.0023 1.0047 0.9949 1.0238 0.9956 1.0309 0.9961 1.0309 1.0000 0.9889 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1624 0.9214 1.8710 0.9387 0.9051 0.9233 1.0111 0.9307 1.0002 1.0108 0.9135 1.0074 1.0090 0.9472 1.0139 1.0124 0.9349 0.9339 1.0177 0.9362 1.0227 1.0072 0.9857 0.9987 1.0009 0.9975 0.9874 0.9965 0.9880 0.9967 0.9977 1.8412 0.9718 1.0656 0.9726 0.9397 1.6774 0.9835 0.9917 0.9837 1.0907 0.9765 1.0524 1.0326 0.9593 2.7176 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019059015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264609478294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.71320 42.63632 -1.07688 28.08323 -27.37134 0.71189 -1.86112 1.24292 -0.61820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
