<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.174714"
                        y3="-1.269474"
                        z3="1.20649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.791544"
                        y3="-1.472979"
                        z3="-0.984366"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.303081"
                        y3="0.021901"
                        z3="0.069132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.30567"
                        y3="1.069887"
                        z3="0.589025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.229522"
                        y3="1.499882"
                        z3="-0.405765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.183859"
                        y3="2.407627"
                        z3="0.231389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.051099"
                        y3="2.850457"
                        z3="-0.69919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839922"
                        y3="-1.420803"
                        z3="0.360919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.683959"
                        y3="0.230036"
                        z3="0.681941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.764887"
                        y3="3.96445"
                        z3="-0.052259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.864153"
                        y3="1.691068"
                        z3="-1.079009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.526754"
                        y3="-1.748163"
                        z3="-0.25737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.38158"
                        y3="-1.866943"
                        z3="0.423331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.064085"
                        y3="-1.9585"
                        z3="-0.194944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.007706"
                        y3="-2.259793"
                        z3="-1.658742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.997355"
                        y3="-1.686203"
                        z3="0.595875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372614"
                        y3="-1.49008"
                        z3="0.150822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.522549"
                        y3="-0.90732"
                        z3="0.927056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612106"
                        y3="0.438906"
                        z3="0.374054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.667483"
                        y3="1.555898"
                        z3="-0.062776"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.396099"
                        y3="0.135927"
                        z3="-1.017634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.856165"
                        y3="1.964528"
                        z3="0.898735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.830848"
                        y3="0.690739"
                        z3="1.501821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.746066"
                        y3="0.621887"
                        z3="-0.837612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.705215"
                        y3="2.023761"
                        z3="-1.242298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.746134"
                        y3="1.899898"
                        z3="1.100089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.687793"
                        y3="3.297005"
                        z3="0.626757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.501199"
                        y3="3.24971"
                        z3="-1.616511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.600273"
                        y3="-2.109683"
                        z3="-0.021388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.792753"
                        y3="-1.562572"
                        z3="1.444861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.081354"
                        y3="1.215949"
                        z3="0.434412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.400527"
                        y3="-0.512294"
                        z3="0.324578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647429"
                        y3="0.155022"
                        z3="1.77165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146689"
                        y3="4.832733"
                        z3="0.185099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.569692"
                        y3="4.304604"
                        z3="-0.707583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.22506"
                        y3="3.623483"
                        z3="0.879129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.329707"
                        y3="0.883167"
                        z3="-1.581161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.658682"
                        y3="2.017787"
                        z3="-1.753303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.341079"
                        y3="1.272966"
                        z3="-0.189125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.520115"
                        y3="-1.815715"
                        z3="-1.341503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.402083"
                        y3="-1.766067"
                        z3="1.505058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.221434"
                        y3="-1.368334"
                        z3="-2.247023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.728228"
                        y3="-3.016654"
                        z3="-1.926632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.983217"
                        y3="-2.61505"
                        z3="-1.969346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820241"
                        y3="-1.5086"
                        z3="1.650412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.001722"
                        y3="-1.628741"
                        z3="0.261109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.040114"
                        y3="-0.950491"
                        z3="1.885363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.712693"
                        y3="2.545514"
                        z3="-0.458292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1747,-1.2695,1.2065;2.7915,-1.473,-.9844;-4.3031,.0219,.0691;-3.3057,1.0699,.589;-2.2295,1.4999,-.4058;-1.1839,2.4076,.2314;-.0511,2.8505,-.6992;-3.8399,-1.4208,.3609;-5.684,.23,.6819;.7649,3.9644,-.0523;.8642,1.6911,-1.079;-2.5268,-1.7482,-.2574;-1.3816,-1.8669,.4233;-.0641,-1.9585,-.1949;.0077,-2.2598,-1.6587;.9974,-1.6862,.5959;2.3726,-1.4901,.1508;4.5225,-.9073,.9271;4.6121,.4389,.3741;4.6675,1.5559,-.0628;-4.3961,.1359,-1.0176;-3.8562,1.9645,.8987;-2.8308,.6907,1.5018;-1.7461,.6219,-.8376;-2.7052,2.0238,-1.2423;-.7461,1.8999,1.1001;-1.6878,3.297,.6268;-.5012,3.2497,-1.6165;-4.6003,-2.1097,-.0214;-3.7928,-1.5626,1.4449;-6.0814,1.2159,.4344;-6.4005,-.5123,.3246;-5.6474,.155,1.7716;.1467,4.8327,.1851;1.5697,4.3046,-.7076;1.2251,3.6235,.8791;.3297,.8832,-1.5812;1.6587,2.0178,-1.7533;1.3411,1.273,-.1891;-2.5201,-1.8157,-1.3415;-1.4021,-1.7661,1.5051;-.2214,-1.3683,-2.247;-.7282,-3.0167,-1.9266;.9832,-2.6151,-1.9693;.8202,-1.5086,1.6504;5.0017,-1.6287,.2611;5.0401,-.9505,1.8854;4.7127,2.5455,-.4583;</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">1579.0746148244 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">1.444e-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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.174714"
                                 y3="-1.2694739"
                                 z3="1.2064903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.79154442"
                                 y3="-1.47297947"
                                 z3="-0.98436614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.30308091"
                                 y3="0.02190113"
                                 z3="0.06913247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30566994"
                                 y3="1.06988654"
                                 z3="0.58902536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.22952194"
                                 y3="1.49988207"
                                 z3="-0.40576526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.18385946"
                                 y3="2.40762748"
                                 z3="0.23138913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05109901"
                                 y3="2.85045673"
                                 z3="-0.69919047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83992193"
                                 y3="-1.42080297"
                                 z3="0.36091926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.68395899"
                                 y3="0.23003607"
                                 z3="0.68194106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76488739"
                                 y3="3.96445044"
                                 z3="-0.05225877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.86415292"
                                 y3="1.69106799"
                                 z3="-1.07900916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52675436"
                                 y3="-1.74816343"
                                 z3="-0.25737021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38158021"
                                 y3="-1.86694341"
                                 z3="0.42333052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06408454"
                                 y3="-1.95849968"
                                 z3="-0.19494436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00770628"
                                 y3="-2.25979263"
                                 z3="-1.65874158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99735547"
                                 y3="-1.68620304"
                                 z3="0.59587499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37261403"
                                 y3="-1.49008037"
                                 z3="0.15082176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.52254941"
                                 y3="-0.90731995"
                                 z3="0.92705555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61210597"
                                 y3="0.43890631"
                                 z3="0.37405366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66748318"
                                 y3="1.55589799"
                                 z3="-0.06277565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.39609923"
                                 y3="0.13592689"
                                 z3="-1.01763433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.85616513"
                                 y3="1.96452803"
                                 z3="0.89873471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.83084848"
                                 y3="0.6907387"
                                 z3="1.50182121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7460657"
                                 y3="0.621887"
                                 z3="-0.83761241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.70521515"
                                 y3="2.02376134"
                                 z3="-1.24229804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.7461342"
                                 y3="1.89989792"
                                 z3="1.10008901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68779329"
                                 y3="3.29700537"
                                 z3="0.62675725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5011994"
                                 y3="3.24971008"
                                 z3="-1.61651139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.600273"
                                 y3="-2.10968342"
                                 z3="-0.02138758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79275304"
                                 y3="-1.56257234"
                                 z3="1.44486097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08135439"
                                 y3="1.21594893"
                                 z3="0.43441245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.40052672"
                                 y3="-0.5122944"
                                 z3="0.32457767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.64742862"
                                 y3="0.1550224"
                                 z3="1.77164983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14668911"
                                 y3="4.83273255"
                                 z3="0.18509856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56969204"
                                 y3="4.30460361"
                                 z3="-0.7075825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22505982"
                                 y3="3.62348303"
                                 z3="0.87912936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32970746"
                                 y3="0.88316681"
                                 z3="-1.58116103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65868203"
                                 y3="2.01778654"
                                 z3="-1.75330273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34107939"
                                 y3="1.27296589"
                                 z3="-0.18912501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52011504"
                                 y3="-1.81571458"
                                 z3="-1.34150273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40208252"
                                 y3="-1.76606657"
                                 z3="1.505058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22143443"
                                 y3="-1.36833381"
                                 z3="-2.24702347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72822822"
                                 y3="-3.01665392"
                                 z3="-1.92663175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9832174"
                                 y3="-2.61504959"
                                 z3="-1.96934624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82024131"
                                 y3="-1.50859964"
                                 z3="1.65041237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.00172234"
                                 y3="-1.62874054"
                                 z3="0.26110911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.04011421"
                                 y3="-0.95049135"
                                 z3="1.88536301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.71269322"
                                 y3="2.5455138"
                                 z3="-0.45829247">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1747,-1.2695,1.2065;2.7915,-1.473,-.9844;-4.3031,.0219,.0691;-3.3057,1.0699,.589;-2.2295,1.4999,-.4058;-1.1839,2.4076,.2314;-.0511,2.8505,-.6992;-3.8399,-1.4208,.3609;-5.684,.23,.6819;.7649,3.9645,-.0523;.8642,1.6911,-1.079;-2.5268,-1.7482,-.2574;-1.3816,-1.8669,.4233;-.0641,-1.9585,-.1949;.0077,-2.2598,-1.6587;.9974,-1.6862,.5959;2.3726,-1.4901,.1508;4.5225,-.9073,.9271;4.6121,.4389,.3741;4.6675,1.5559,-.0628;-4.3961,.1359,-1.0176;-3.8562,1.9645,.8987;-2.8308,.6907,1.5018;-1.7461,.6219,-.8376;-2.7052,2.0238,-1.2423;-.7461,1.8999,1.1001;-1.6878,3.297,.6268;-.5012,3.2497,-1.6165;-4.6003,-2.1097,-.0214;-3.7928,-1.5626,1.4449;-6.0814,1.2159,.4344;-6.4005,-.5123,.3246;-5.6474,.155,1.7716;.1467,4.8327,.1851;1.5697,4.3046,-.7076;1.2251,3.6235,.8791;.3297,.8832,-1.5812;1.6587,2.0178,-1.7533;1.3411,1.273,-.1891;-2.5201,-1.8157,-1.3415;-1.4021,-1.7661,1.5051;-.2214,-1.3683,-2.247;-.7282,-3.0167,-1.9266;.9832,-2.615,-1.9693;.8202,-1.5086,1.6504;5.0017,-1.6287,.2611;5.0401,-.9505,1.8854;4.7127,2.5455,-.4583;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.174714"
                        y3="-1.269474"
                        z3="1.20649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.791544"
                        y3="-1.472979"
                        z3="-0.984366"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.303081"
                        y3="0.021901"
                        z3="0.069132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.30567"
                        y3="1.069887"
                        z3="0.589025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.229522"
                        y3="1.499882"
                        z3="-0.405765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.183859"
                        y3="2.407627"
                        z3="0.231389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.051099"
                        y3="2.850457"
                        z3="-0.69919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839922"
                        y3="-1.420803"
                        z3="0.360919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.683959"
                        y3="0.230036"
                        z3="0.681941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.764887"
                        y3="3.96445"
                        z3="-0.052259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.864153"
                        y3="1.691068"
                        z3="-1.079009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.526754"
                        y3="-1.748163"
                        z3="-0.25737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.38158"
                        y3="-1.866943"
                        z3="0.423331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.064085"
                        y3="-1.9585"
                        z3="-0.194944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.007706"
                        y3="-2.259793"
                        z3="-1.658742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.997355"
                        y3="-1.686203"
                        z3="0.595875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372614"
                        y3="-1.49008"
                        z3="0.150822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.522549"
                        y3="-0.90732"
                        z3="0.927056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612106"
                        y3="0.438906"
                        z3="0.374054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.667483"
                        y3="1.555898"
                        z3="-0.062776"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.396099"
                        y3="0.135927"
                        z3="-1.017634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.856165"
                        y3="1.964528"
                        z3="0.898735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.830848"
                        y3="0.690739"
                        z3="1.501821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.746066"
                        y3="0.621887"
                        z3="-0.837612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.705215"
                        y3="2.023761"
                        z3="-1.242298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.746134"
                        y3="1.899898"
                        z3="1.100089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.687793"
                        y3="3.297005"
                        z3="0.626757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.501199"
                        y3="3.24971"
                        z3="-1.616511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.600273"
                        y3="-2.109683"
                        z3="-0.021388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.792753"
                        y3="-1.562572"
                        z3="1.444861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.081354"
                        y3="1.215949"
                        z3="0.434412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.400527"
                        y3="-0.512294"
                        z3="0.324578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647429"
                        y3="0.155022"
                        z3="1.77165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146689"
                        y3="4.832733"
                        z3="0.185099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.569692"
                        y3="4.304604"
                        z3="-0.707583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.22506"
                        y3="3.623483"
                        z3="0.879129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.329707"
                        y3="0.883167"
                        z3="-1.581161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.658682"
                        y3="2.017787"
                        z3="-1.753303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.341079"
                        y3="1.272966"
                        z3="-0.189125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.520115"
                        y3="-1.815715"
                        z3="-1.341503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.402083"
                        y3="-1.766067"
                        z3="1.505058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.221434"
                        y3="-1.368334"
                        z3="-2.247023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.728228"
                        y3="-3.016654"
                        z3="-1.926632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.983217"
                        y3="-2.61505"
                        z3="-1.969346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820241"
                        y3="-1.5086"
                        z3="1.650412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.001722"
                        y3="-1.628741"
                        z3="0.261109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.040114"
                        y3="-0.950491"
                        z3="1.885363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.712693"
                        y3="2.545514"
                        z3="-0.458292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1747,-1.2695,1.2065;2.7915,-1.473,-.9844;-4.3031,.0219,.0691;-3.3057,1.0699,.589;-2.2295,1.4999,-.4058;-1.1839,2.4076,.2314;-.0511,2.8505,-.6992;-3.8399,-1.4208,.3609;-5.684,.23,.6819;.7649,3.9644,-.0523;.8642,1.6911,-1.079;-2.5268,-1.7482,-.2574;-1.3816,-1.8669,.4233;-.0641,-1.9585,-.1949;.0077,-2.2598,-1.6587;.9974,-1.6862,.5959;2.3726,-1.4901,.1508;4.5225,-.9073,.9271;4.6121,.4389,.3741;4.6675,1.5559,-.0628;-4.3961,.1359,-1.0176;-3.8562,1.9645,.8987;-2.8308,.6907,1.5018;-1.7461,.6219,-.8376;-2.7052,2.0238,-1.2423;-.7461,1.8999,1.1001;-1.6878,3.297,.6268;-.5012,3.2497,-1.6165;-4.6003,-2.1097,-.0214;-3.7928,-1.5626,1.4449;-6.0814,1.2159,.4344;-6.4005,-.5123,.3246;-5.6474,.155,1.7716;.1467,4.8327,.1851;1.5697,4.3046,-.7076;1.2251,3.6235,.8791;.3297,.8832,-1.5812;1.6587,2.0178,-1.7533;1.3411,1.273,-.1891;-2.5201,-1.8157,-1.3415;-1.4021,-1.7661,1.5051;-.2214,-1.3683,-2.247;-.7282,-3.0167,-1.9266;.9832,-2.6151,-1.9693;.8202,-1.5086,1.6504;5.0017,-1.6287,.2611;5.0401,-.9505,1.8854;4.7127,2.5455,-.4583;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24344959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.07461482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2432.31806441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4292.99116970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1860.67310530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02277489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39820179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15475221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999866245758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999866245758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999732491515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609674187733</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">-524.7691 -523.0209 -283.3342 -281.8143 -280.6766 -280.0064 -279.8325 -279.7341 -279.6696 -279.5735 -279.5595 -279.4110 -279.3597 -279.3108 -279.1099 -279.0524 -279.0435 -279.0028 -278.9120 -278.8690 -33.6565 -31.0551 -26.1346 -25.4860 -25.0441 -24.8178 -23.9369 -23.3342 -23.0168 -22.1091 -21.5767 -21.4018 -21.1693 -19.9485 -19.1147 -18.5785 -18.1675 -17.7781 -17.4700 -17.3459 -16.5840 -16.4168 -16.2460 -15.6587 -15.5420 -15.1705 -14.8354 -14.7572 -14.5900 -14.2855 -14.0983 -13.9809 -13.8689 -13.7741 -13.2635 -12.9909 -12.8226 -12.7691 -12.7128 -12.6393 -12.1813 -12.0978 -11.9087 -11.7705 -11.5160 -11.3855 -11.2833 -11.0833 -10.9495 -10.9189 -10.7318 -10.5403 -10.3945 -10.3585 -10.0731 -8.5600 0.2321 2.5464 3.0741 3.0887 3.2498 3.4708 3.5479 3.7776 3.9044 4.1378 4.2771 4.5667 4.5912 4.6358 4.7393 4.9944 5.0899 5.2382 5.3290 5.3980 5.4403 5.5181 5.6733 5.7954 5.8761 5.9839 6.1284 6.1877 6.2383 6.4355 6.5059 6.5481 6.6473 6.7601 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42.3623 42.4226 42.5261 42.7443 42.8156 42.9828 43.1921 43.3397 43.3475 43.5991 43.6860 43.8329 43.9002 44.0573 44.2106 44.2776 44.3822 44.4917 44.6565 44.7688 44.8522 44.9927 45.1796 45.3821 45.4685 45.5686 45.6252 45.9325 46.0484 46.3493 46.5373 46.5543 46.7177 46.9106 47.0026 47.1761 47.2093 47.4109 47.6482 47.7538 47.9049 48.0794 48.2460 48.4251 48.6354 48.8998 49.0922 49.2485 49.4224 49.7489 50.0730 50.1575 50.3816 50.5439 50.6443 51.1746 51.5800 51.6938 52.2271 52.3147 52.7255 52.9492 53.1460 53.3348 53.4240 53.6694 53.7645 54.5018 54.7975 55.0320 55.2077 55.5116 55.7173 55.8722 56.4958 56.8640 57.7527 57.9733 58.1672 58.4302 58.5095 58.8896 59.1101 59.2136 59.5466 59.8119 60.1071 60.2727 60.5385 60.8275 61.1615 61.5350 61.7221 61.9406 62.2007 62.4638 62.7153 63.3746 63.4668 63.6506 64.0729 64.4717 64.7790 65.0878 65.1901 65.6856 65.8910 66.2841 66.4861 66.9257 67.2163 67.5771 68.5407 69.0335 69.2367 69.4250 69.7202 69.9090 70.1860 70.5970 70.8361 70.9421 71.0946 71.1666 71.5217 71.7553 71.9142 71.9955 72.1971 72.3208 72.5286 72.7821 72.9133 73.5682 73.6723 73.7190 73.9467 74.1809 74.1892 74.3702 74.5741 74.7825 74.9073 75.2553 75.2924 75.4519 75.8294 76.1216 76.2037 76.4455 76.5185 76.6247 76.8692 77.1604 77.2904 77.4600 77.6933 78.2305 78.3217 78.3730 78.8739 78.9365 79.0044 79.2060 79.3502 79.4508 79.5305 79.6605 79.8471 79.9521 80.1330 80.1888 80.3574 80.5310 80.5570 80.6760 80.7771 81.1536 81.2629 81.3798 81.5280 81.6137 81.6201 81.7884 81.9332 82.0157 82.1302 82.1580 82.4788 82.6341 82.7030 82.7591 83.0607 83.2643 83.3554 83.4347 83.6483 83.6642 83.8541 83.9172 83.9741 84.1522 84.2905 84.3924 84.5541 84.6780 84.7780 85.1024 85.1647 85.3653 85.6275 85.6659 85.8590 85.9196 86.0024 86.0613 86.2558 86.3765 86.5333 86.7168 86.7673 86.9558 87.1802 87.3297 87.3630 87.6903 87.7241 87.9130 88.0626 88.1711 88.2664 88.6496 88.7045 88.7494 88.9359 89.0547 89.1465 89.3539 89.3824 89.4704 89.6628 89.9462 90.1224 90.2168 90.2979 90.4228 90.5669 90.8133 90.9381 91.2061 91.2979 91.4963 91.5717 91.8701 91.9404 92.1215 92.3730 92.5530 92.6704 92.8839 92.9773 93.0443 93.1927 93.4047 93.5320 93.5952 93.6020 93.7649 94.0707 94.3430 94.4248 94.5907 94.6818 94.7409 95.0245 95.0907 95.2019 95.3552 95.5128 95.7896 95.9793 96.0849 96.3365 96.4434 96.4907 96.6350 97.0220 97.1106 97.4127 97.4534 97.6105 97.8627 97.9240 98.0255 98.3629 98.5935 98.7763 98.8691 99.1010 99.1779 99.2574 99.3319 99.7768 99.8080 99.8846 100.1028 100.1271 100.2574 100.6661 100.6948 100.7974 100.9929 101.2402 101.3537 101.3572 101.6187 101.8345 102.0895 102.2853 102.3616 102.5876 102.7181 102.7886 103.0450 103.2258 103.2992 103.5144 103.6409 103.8341 104.0383 104.1410 104.3243 104.4276 104.5752 104.8514 105.1897 105.5564 105.6278 105.8075 106.1754 106.3340 106.4729 106.5811 106.8161 107.0719 107.2519 107.3861 107.5625 107.9010 108.1390 108.2784 108.3354 108.7492 108.8438 109.0833 109.1516 109.2151 109.3566 109.5200 109.7892 109.8762 110.1553 110.3260 110.3520 110.4617 110.6224 110.8901 110.9895 111.1813 111.2602 111.2762 111.5696 111.7298 111.9253 112.0552 112.1719 112.3507 112.4890 112.7778 112.9660 113.0031 113.1179 113.1518 113.4113 113.6469 113.7609 113.8362 114.0496 114.2389 114.3810 114.4703 114.5107 114.7610 114.9941 115.0893 115.3238 115.4027 115.5928 115.7926 115.8828 116.1951 116.3057 116.4112 116.4868 116.6350 116.7390 116.8238 117.0731 117.1059 117.2329 117.3781 117.6033 117.7242 117.8479 117.9196 118.0879 118.3390 118.5552 118.6058 118.8047 118.9832 119.1748 119.3609 119.4436 119.6763 119.8907 119.9772 120.1509 120.2947 120.4325 120.7791 120.8735 121.0222 121.1383 121.3335 121.5101 121.6816 121.8656 122.0113 122.1455 122.2027 122.4753 122.6608 122.7312 122.8590 122.9036 123.3886 123.5134 123.6575 123.9492 124.3055 124.5218 125.1577 125.2436 125.7426 125.8643 126.3520 126.5504 126.8718 126.9675 127.1883 127.2784 127.4792 127.8625 128.0635 128.1208 128.4838 128.6829 129.0952 129.2620 129.4662 129.6748 129.7963 130.1040 130.2105 130.3124 130.5711 130.9952 131.0087 131.3649 131.5413 131.8786 131.9555 132.2090 132.2908 132.5240 132.9882 133.2056 133.4842 133.6488 133.9325 134.1876 134.2646 134.4280 134.7130 134.8422 134.9764 135.1572 135.4405 135.6338 135.8935 136.0974 136.4326 136.7556 136.9381 137.5481 137.7948 137.9206 138.5218 138.5626 138.8472 139.3229 139.4964 139.8466 140.0187 140.2170 140.5597 140.8161 140.9820 141.0257 141.2651 141.4016 141.5064 142.0253 142.1127 142.3953 142.6813 142.7569 143.0569 143.0694 143.3287 143.6364 143.8875 144.3093 144.5933 144.7693 145.0202 145.3821 145.6561 145.7740 146.4652 146.5946 146.6616 146.8152 147.1872 147.4550 147.5219 147.8816 148.1064 148.3425 148.8321 149.1710 149.2749 149.3327 149.6483 149.7613 149.9319 150.0043 150.1847 150.5591 150.7703 150.8888 151.0496 151.3685 151.5659 151.6939 151.9623 152.2007 152.2947 152.4679 152.8763 153.0537 153.3104 153.4409 153.4966 153.6481 153.9590 154.2581 154.3586 154.5384 154.8371 155.2556 155.4098 155.5667 155.9854 156.4655 156.6769 156.7671 157.1889 157.5803 157.6428 157.9319 158.0325 158.3022 158.5953 158.6634 158.9646 159.3582 159.8862 160.0739 160.1667 160.3837 160.9287 161.1361 161.2766 161.7338 162.0398 162.9856 163.7361 164.1868 165.2282 167.6782 168.3046 171.6240 172.2336 172.9002 177.1681 178.2650 179.3605 182.0797 185.9481 186.1651 188.7233 192.5633 193.1752 196.0645 198.7709 204.5991 206.6599 625.7307 630.7641 633.4554 634.2142 634.6069 636.9153 639.0386 640.4777 641.5603 642.3822 642.7985 643.3612 643.9747 646.5201 647.9378 648.3233 649.8102 651.0193 1200.1551 1209.4514</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">-0.280633 -0.465156 0.077403 -0.178957 -0.125640 -0.165327 0.120128 -0.129529 -0.310282 -0.304920 -0.330377 -0.084014 -0.180588 0.027042 -0.270069 -0.197240 0.463160 0.044645 -0.392945 0.000571 0.045677 0.082505 0.067705 0.053760 0.071935 0.063741 0.074417 0.025727 0.088630 0.080090 0.089466 0.088646 0.088052 0.088927 0.090148 0.081046 0.091141 0.101172 0.065644 0.129180 0.113922 0.115537 0.110751 0.109796 0.115755 0.136268 0.136207 0.276883</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">8.2806 8.4652 5.9226 6.1790 6.1256 6.1653 5.8799 6.1295 6.3103 6.3049 6.3304 6.0840 6.1806 5.9730 6.2701 6.1972 5.5368 5.9554 6.3929 5.9994 0.9543 0.9175 0.9323 0.9462 0.9281 0.9363 0.9256 0.9743 0.9114 0.9199 0.9105 0.9114 0.9119 0.9111 0.9099 0.9190 0.9089 0.8988 0.9344 0.8708 0.8861 0.8845 0.8892 0.8902 0.8842 0.8637 0.8638 0.7231</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">-0.2806 -0.4652 0.0774 -0.1790 -0.1256 -0.1653 0.1201 -0.1295 -0.3103 -0.3049 -0.3304 -0.0840 -0.1806 0.0270 -0.2701 -0.1972 0.4632 0.0446 -0.3929 0.0006 0.0457 0.0825 0.0677 0.0538 0.0719 0.0637 0.0744 0.0257 0.0886 0.0801 0.0895 0.0886 0.0881 0.0889 0.0901 0.0810 0.0911 0.1012 0.0656 0.1292 0.1139 0.1155 0.1108 0.1098 0.1158 0.1363 0.1362 0.2769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1164 2.0228 3.7459 3.8900 3.8564 3.8852 3.7808 3.9456 3.9436 3.9309 3.9780 3.8313 3.8904 3.6708 3.9261 3.7742 4.1437 3.9009 3.6900 3.6901 1.0211 1.0061 1.0099 1.0150 1.0169 1.0121 1.0107 1.0184 1.0089 1.0119 1.0037 1.0046 0.9997 1.0062 1.0047 1.0030 0.9997 1.0049 0.9927 1.0004 1.0219 0.9927 0.9993 1.0215 1.0324 1.0009 0.9891 0.9538</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1164 2.0228 3.7459 3.8900 3.8564 3.8852 3.7808 3.9456 3.9436 3.9309 3.9780 3.8313 3.8904 3.6708 3.9261 3.7742 4.1437 3.9009 3.6900 3.6901 1.0211 1.0061 1.0099 1.0150 1.0169 1.0121 1.0107 1.0184 1.0089 1.0119 1.0037 1.0046 0.9997 1.0062 1.0047 1.0030 0.9997 1.0049 0.9927 1.0004 1.0219 0.9927 0.9993 1.0215 1.0324 1.0009 0.9891 0.9538</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">1.1467 0.9229 1.8493 0.9134 0.9123 0.9180 1.0176 0.9193 1.0112 1.0096 0.9205 1.0248 0.9959 0.9310 1.0100 1.0075 0.9302 0.9351 1.0157 0.9584 1.0011 1.0083 1.0022 1.0026 0.9899 1.0000 1.0025 0.9875 0.9906 0.9980 0.9909 1.8033 0.9813 1.0554 0.9927 0.9476 1.6429 0.9720 0.9934 0.9904 1.0920 0.9974 1.0193 1.0370 0.9613 2.7328 0.9609</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">-0.024409090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.267858675386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.18115 23.94393 -1.23723 14.77583 -14.72023 0.05561 -2.38282 2.82765 0.44483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
