<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.940976"
                        y3="0.53391"
                        z3="-1.01875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236338"
                        y3="-1.209462"
                        z3="-0.144388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.216838"
                        y3="1.055078"
                        z3="0.281905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.0767"
                        y3="-0.853451"
                        z3="-0.725078"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.050754"
                        y3="-1.043786"
                        z3="0.404844"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.196986"
                        y3="0.2962"
                        z3="1.156964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.603275"
                        y3="0.46009"
                        z3="0.58134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.4786"
                        y3="-0.922471"
                        z3="-0.085305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076395"
                        y3="2.570277"
                        z3="0.300321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894229"
                        y3="-1.711188"
                        z3="-1.950091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.326195"
                        y3="3.119575"
                        z3="1.701147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.972158"
                        y3="3.269035"
                        z3="-0.717698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.219266"
                        y3="-1.590096"
                        z3="0.80436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524008"
                        y3="-0.921095"
                        z3="0.474316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.292345"
                        y3="-1.320782"
                        z3="-0.628354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.95995"
                        y3="0.135862"
                        z3="1.266822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.468344"
                        y3="-0.628902"
                        z3="-0.906219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.882181"
                        y3="-2.478184"
                        z3="-1.491969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.138736"
                        y3="0.811667"
                        z3="0.984446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892696"
                        y3="0.429201"
                        z3="-0.113304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.311787"
                        y3="-1.908714"
                        z3="1.026937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.240185"
                        y3="0.824964"
                        z3="1.178496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.532768"
                        y3="0.177611"
                        z3="2.187021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.808539"
                        y3="0.406503"
                        z3="1.650409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.400315"
                        y3="1.048083"
                        z3="0.124003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.23651"
                        y3="-1.061895"
                        z3="-0.8580"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574798"
                        y3="-1.754447"
                        z3="0.613744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.034675"
                        y3="2.790279"
                        z3="0.036745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.945903"
                        y3="-2.766344"
                        z3="-1.677668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.936923"
                        y3="-1.539601"
                        z3="-2.441208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.685646"
                        y3="-1.521485"
                        z3="-2.676563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.353044"
                        y3="2.940359"
                        z3="2.027326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.162939"
                        y3="4.19836"
                        z3="1.723342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658999"
                        y3="2.678451"
                        z3="2.443283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796095"
                        y3="2.917982"
                        z3="-1.734623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.031523"
                        y3="3.129457"
                        z3="-0.494172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.782662"
                        y3="4.343838"
                        z3="-0.708859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.921538"
                        y3="-1.29942"
                        z3="1.81744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322782"
                        y3="-2.682656"
                        z3="0.812264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365412"
                        y3="0.436142"
                        z3="2.122395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.066153"
                        y3="-0.92684"
                        z3="-1.759875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.88445"
                        y3="-2.346893"
                        z3="-1.91076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.869535"
                        y3="-3.413273"
                        z3="-0.92723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.573937"
                        y3="-2.610146"
                        z3="-2.322966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461003"
                        y3="1.629559"
                        z3="1.616084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.811694"
                        y3="0.948814"
                        z3="-0.353779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.941,.5339,-1.0188;-.2363,-1.2095,-.1444;2.2168,1.0551,.2819;2.0767,-.8535,-.7251;1.0508,-1.0438,.4048;1.197,.2962,1.157;3.6033,.4601,.5813;3.4786,-.9225,-.0853;2.0764,2.5703,.3003;1.8942,-1.7112,-1.9501;2.3262,3.1196,1.7011;2.9722,3.269,-.7177;-1.2193,-1.5901,.8044;-2.524,-.9211,.4743;-3.2923,-1.3208,-.6284;-2.96,.1359,1.2668;-4.4683,-.6289,-.9062;-2.8822,-2.4782,-1.492;-4.1387,.8117,.9844;-4.8927,.4292,-.1133;1.3118,-1.9087,1.0269;.2402,.825,1.1785;1.5328,.1776,2.187;3.8085,.4065,1.6504;4.4003,1.0481,.124;4.2365,-1.0619,-.858;3.5748,-1.7544,.6137;1.0347,2.7903,.0367;1.9459,-2.7663,-1.6777;.9369,-1.5396,-2.4412;2.6856,-1.5215,-2.6766;3.353,2.9404,2.0273;2.1629,4.1984,1.7233;1.659,2.6785,2.4433;2.7961,2.918,-1.7346;4.0315,3.1295,-.4942;2.7827,4.3438,-.7089;-.9215,-1.2994,1.8174;-1.3228,-2.6827,.8123;-2.3654,.4361,2.1224;-5.0662,-.9268,-1.7599;-1.8844,-2.3469,-1.9108;-2.8695,-3.4133,-.9272;-3.5739,-2.6101,-2.323;-4.461,1.6296,1.6161;-5.8117,.9488,-.3538;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.8484413550 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">5.736e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="1.94097566"
                                 y3="0.53391035"
                                 z3="-1.01875028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2363383"
                                 y3="-1.20946204"
                                 z3="-0.1443882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.21683793"
                                 y3="1.0550778"
                                 z3="0.28190481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.07669952"
                                 y3="-0.85345123"
                                 z3="-0.72507802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.05075394"
                                 y3="-1.04378616"
                                 z3="0.40484382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.19698589"
                                 y3="0.29619951"
                                 z3="1.15696418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60327502"
                                 y3="0.46009021"
                                 z3="0.58133956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47859955"
                                 y3="-0.92247121"
                                 z3="-0.08530463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07639468"
                                 y3="2.57027734"
                                 z3="0.30032143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89422865"
                                 y3="-1.71118822"
                                 z3="-1.95009084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.32619548"
                                 y3="3.11957496"
                                 z3="1.70114708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97215803"
                                 y3="3.26903479"
                                 z3="-0.71769834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21926594"
                                 y3="-1.59009556"
                                 z3="0.80436046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52400827"
                                 y3="-0.92109462"
                                 z3="0.47431596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29234545"
                                 y3="-1.32078161"
                                 z3="-0.62835447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95995012"
                                 y3="0.13586244"
                                 z3="1.266822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.46834397"
                                 y3="-0.62890205"
                                 z3="-0.9062195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88218083"
                                 y3="-2.47818435"
                                 z3="-1.4919688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13873554"
                                 y3="0.81166661"
                                 z3="0.98444579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89269554"
                                 y3="0.42920122"
                                 z3="-0.11330358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.31178709"
                                 y3="-1.90871418"
                                 z3="1.02693655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.24018504"
                                 y3="0.82496384"
                                 z3="1.17849592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.53276836"
                                 y3="0.17761122"
                                 z3="2.18702149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.80853919"
                                 y3="0.40650341"
                                 z3="1.65040932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40031493"
                                 y3="1.04808273"
                                 z3="0.12400303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23650987"
                                 y3="-1.06189548"
                                 z3="-0.85799994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57479772"
                                 y3="-1.75444743"
                                 z3="0.61374388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03467543"
                                 y3="2.79027898"
                                 z3="0.03674495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94590334"
                                 y3="-2.76634359"
                                 z3="-1.67766768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.93692326"
                                 y3="-1.53960079"
                                 z3="-2.441208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68564624"
                                 y3="-1.52148538"
                                 z3="-2.6765626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.35304442"
                                 y3="2.94035891"
                                 z3="2.02732578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16293868"
                                 y3="4.19835968"
                                 z3="1.7233417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65899874"
                                 y3="2.67845114"
                                 z3="2.4432826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79609484"
                                 y3="2.91798174"
                                 z3="-1.73462333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0315231"
                                 y3="3.12945746"
                                 z3="-0.49417164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78266228"
                                 y3="4.34383764"
                                 z3="-0.70885915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.92153765"
                                 y3="-1.29941997"
                                 z3="1.81744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32278235"
                                 y3="-2.68265615"
                                 z3="0.81226397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36541205"
                                 y3="0.43614163"
                                 z3="2.12239473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06615258"
                                 y3="-0.92683995"
                                 z3="-1.75987455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88445008"
                                 y3="-2.34689302"
                                 z3="-1.91076025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86953508"
                                 y3="-3.41327268"
                                 z3="-0.9272303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.57393653"
                                 y3="-2.61014599"
                                 z3="-2.32296573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46100341"
                                 y3="1.62955913"
                                 z3="1.61608383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81169385"
                                 y3="0.94881421"
                                 z3="-0.35377929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.941,.5339,-1.0188;-.2363,-1.2095,-.1444;2.2168,1.0551,.2819;2.0767,-.8535,-.7251;1.0508,-1.0438,.4048;1.197,.2962,1.157;3.6033,.4601,.5813;3.4786,-.9225,-.0853;2.0764,2.5703,.3003;1.8942,-1.7112,-1.9501;2.3262,3.1196,1.7011;2.9722,3.269,-.7177;-1.2193,-1.5901,.8044;-2.524,-.9211,.4743;-3.2923,-1.3208,-.6284;-2.96,.1359,1.2668;-4.4683,-.6289,-.9062;-2.8822,-2.4782,-1.492;-4.1387,.8117,.9844;-4.8927,.4292,-.1133;1.3118,-1.9087,1.0269;.2402,.825,1.1785;1.5328,.1776,2.187;3.8085,.4065,1.6504;4.4003,1.0481,.124;4.2365,-1.0619,-.858;3.5748,-1.7544,.6137;1.0347,2.7903,.0367;1.9459,-2.7663,-1.6777;.9369,-1.5396,-2.4412;2.6856,-1.5215,-2.6766;3.353,2.9404,2.0273;2.1629,4.1984,1.7233;1.659,2.6785,2.4433;2.7961,2.918,-1.7346;4.0315,3.1295,-.4942;2.7827,4.3438,-.7089;-.9215,-1.2994,1.8174;-1.3228,-2.6827,.8123;-2.3654,.4361,2.1224;-5.0662,-.9268,-1.7599;-1.8845,-2.3469,-1.9108;-2.8695,-3.4133,-.9272;-3.5739,-2.6101,-2.323;-4.461,1.6296,1.6161;-5.8117,.9488,-.3538;</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="1.940976"
                        y3="0.53391"
                        z3="-1.01875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236338"
                        y3="-1.209462"
                        z3="-0.144388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.216838"
                        y3="1.055078"
                        z3="0.281905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.0767"
                        y3="-0.853451"
                        z3="-0.725078"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.050754"
                        y3="-1.043786"
                        z3="0.404844"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.196986"
                        y3="0.2962"
                        z3="1.156964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.603275"
                        y3="0.46009"
                        z3="0.58134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.4786"
                        y3="-0.922471"
                        z3="-0.085305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076395"
                        y3="2.570277"
                        z3="0.300321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894229"
                        y3="-1.711188"
                        z3="-1.950091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.326195"
                        y3="3.119575"
                        z3="1.701147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.972158"
                        y3="3.269035"
                        z3="-0.717698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.219266"
                        y3="-1.590096"
                        z3="0.80436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524008"
                        y3="-0.921095"
                        z3="0.474316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.292345"
                        y3="-1.320782"
                        z3="-0.628354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.95995"
                        y3="0.135862"
                        z3="1.266822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.468344"
                        y3="-0.628902"
                        z3="-0.906219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.882181"
                        y3="-2.478184"
                        z3="-1.491969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.138736"
                        y3="0.811667"
                        z3="0.984446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892696"
                        y3="0.429201"
                        z3="-0.113304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.311787"
                        y3="-1.908714"
                        z3="1.026937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.240185"
                        y3="0.824964"
                        z3="1.178496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.532768"
                        y3="0.177611"
                        z3="2.187021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.808539"
                        y3="0.406503"
                        z3="1.650409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.400315"
                        y3="1.048083"
                        z3="0.124003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.23651"
                        y3="-1.061895"
                        z3="-0.8580"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574798"
                        y3="-1.754447"
                        z3="0.613744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.034675"
                        y3="2.790279"
                        z3="0.036745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.945903"
                        y3="-2.766344"
                        z3="-1.677668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.936923"
                        y3="-1.539601"
                        z3="-2.441208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.685646"
                        y3="-1.521485"
                        z3="-2.676563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.353044"
                        y3="2.940359"
                        z3="2.027326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.162939"
                        y3="4.19836"
                        z3="1.723342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658999"
                        y3="2.678451"
                        z3="2.443283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796095"
                        y3="2.917982"
                        z3="-1.734623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.031523"
                        y3="3.129457"
                        z3="-0.494172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.782662"
                        y3="4.343838"
                        z3="-0.708859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.921538"
                        y3="-1.29942"
                        z3="1.81744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322782"
                        y3="-2.682656"
                        z3="0.812264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365412"
                        y3="0.436142"
                        z3="2.122395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.066153"
                        y3="-0.92684"
                        z3="-1.759875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.88445"
                        y3="-2.346893"
                        z3="-1.91076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.869535"
                        y3="-3.413273"
                        z3="-0.92723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.573937"
                        y3="-2.610146"
                        z3="-2.322966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461003"
                        y3="1.629559"
                        z3="1.616084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.811694"
                        y3="0.948814"
                        z3="-0.353779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.941,.5339,-1.0188;-.2363,-1.2095,-.1444;2.2168,1.0551,.2819;2.0767,-.8535,-.7251;1.0508,-1.0438,.4048;1.197,.2962,1.157;3.6033,.4601,.5813;3.4786,-.9225,-.0853;2.0764,2.5703,.3003;1.8942,-1.7112,-1.9501;2.3262,3.1196,1.7011;2.9722,3.269,-.7177;-1.2193,-1.5901,.8044;-2.524,-.9211,.4743;-3.2923,-1.3208,-.6284;-2.96,.1359,1.2668;-4.4683,-.6289,-.9062;-2.8822,-2.4782,-1.492;-4.1387,.8117,.9844;-4.8927,.4292,-.1133;1.3118,-1.9087,1.0269;.2402,.825,1.1785;1.5328,.1776,2.187;3.8085,.4065,1.6504;4.4003,1.0481,.124;4.2365,-1.0619,-.858;3.5748,-1.7544,.6137;1.0347,2.7903,.0367;1.9459,-2.7663,-1.6777;.9369,-1.5396,-2.4412;2.6856,-1.5215,-2.6766;3.353,2.9404,2.0273;2.1629,4.1984,1.7233;1.659,2.6785,2.4433;2.7961,2.918,-1.7346;4.0315,3.1295,-.4942;2.7827,4.3438,-.7089;-.9215,-1.2994,1.8174;-1.3228,-2.6827,.8123;-2.3654,.4361,2.1224;-5.0662,-.9268,-1.7599;-1.8844,-2.3469,-1.9108;-2.8695,-3.4133,-.9272;-3.5739,-2.6101,-2.323;-4.461,1.6296,1.6161;-5.8117,.9488,-.3538;</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">2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.4844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.8819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12129860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.84844135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2499.96973996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4430.52305142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1930.55331146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02173725</scalar>
                  <scalar dataType="xsd:double"
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135.9700 136.2456 136.3528 136.8654 136.9903 137.3076 137.4098 137.6383 137.8709 138.2608 138.5005 138.7552 138.9832 139.1517 139.5567 139.7916 139.9890 140.2445 140.9280 141.0367 141.3600 141.5389 142.0154 142.2930 142.4764 142.7479 142.9814 143.1394 143.5662 144.0592 144.2695 144.3874 144.6481 144.6771 145.3448 145.6112 145.8518 146.0435 146.1475 146.5014 146.5641 146.7632 147.1109 147.2144 147.3488 147.4910 147.7437 148.0926 148.1852 148.2711 148.7300 149.1770 149.3194 149.5601 149.6177 149.7783 149.8877 150.0802 150.4518 150.6745 150.8909 151.1259 151.4650 151.7103 151.9389 151.9819 152.4359 152.7168 152.9595 153.0921 153.4692 153.5037 154.0035 154.2824 154.5479 155.0211 155.1893 155.4919 155.9766 156.2394 156.5537 156.8491 157.1489 157.6600 157.7300 157.7863 157.9766 158.0164 158.4473 158.6877 158.9055 159.3789 159.5487 159.7942 160.0488 161.0903 161.3190 161.5268 162.2862 162.3919 163.2211 163.7085 164.9114 165.4026 166.7056 167.3072 167.5927 168.0043 169.1586 169.5150 172.2727 175.5416 175.6788 176.1533 181.0829 183.1856 189.1498 190.8698 191.6154 193.8704 194.5912 197.6991 204.7234 206.1494 207.0681 210.2467 613.5178 619.6639 632.6435 634.7931 635.7649 636.3124 636.7851 637.0596 639.9657 641.6048 641.6155 645.2962 645.8363 647.5208 648.3059 648.9096 649.4054 659.3829 1215.8171 1217.9944</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.414273 -0.369630 0.333174 0.340524 0.042838 -0.239306 -0.266266 -0.190801 0.025783 -0.303257 -0.317219 -0.299190 0.042621 -0.031007 -0.071503 -0.128612 -0.137801 -0.237557 -0.193022 -0.153995 0.074048 0.085895 0.097068 0.087770 0.099334 0.086260 0.084902 0.035282 0.097139 0.087940 0.095748 0.087438 0.096635 0.096766 0.094221 0.078597 0.095037 0.098248 0.106408 0.140055 0.137107 0.102829 0.101731 0.091344 0.154479 0.156222</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4143 8.3696 5.6668 5.6595 5.9572 6.2393 6.2663 6.1908 5.9742 6.3033 6.3172 6.2992 5.9574 6.0310 6.0715 6.1286 6.1378 6.2376 6.1930 6.1540 0.9260 0.9141 0.9029 0.9122 0.9007 0.9137 0.9151 0.9647 0.9029 0.9121 0.9043 0.9126 0.9034 0.9032 0.9058 0.9214 0.9050 0.9018 0.8936 0.8599 0.8629 0.8972 0.8983 0.9087 0.8455 0.8438</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4143 -0.3696 0.3332 0.3405 0.0428 -0.2393 -0.2663 -0.1908 0.0258 -0.3033 -0.3172 -0.2992 0.0426 -0.0310 -0.0715 -0.1286 -0.1378 -0.2376 -0.1930 -0.1540 0.0740 0.0859 0.0971 0.0878 0.0993 0.0863 0.0849 0.0353 0.0971 0.0879 0.0957 0.0874 0.0966 0.0968 0.0942 0.0786 0.0950 0.0982 0.1064 0.1401 0.1371 0.1028 0.1017 0.0913 0.1545 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0402 1.9568 3.7526 3.7006 4.1146 3.8823 4.0281 3.9411 3.7353 3.9089 3.9520 3.9363 3.8622 3.6674 3.7800 3.8585 3.8702 3.9058 3.9351 3.9034 1.0099 1.0313 1.0095 1.0125 1.0084 1.0139 1.0154 1.0248 1.0011 1.0146 1.0084 0.9981 1.0045 1.0013 1.0170 1.0035 1.0031 0.9894 0.9937 0.9990 1.0009 1.0021 0.9962 1.0074 0.9929 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0402 1.9568 3.7526 3.7006 4.1146 3.8823 4.0281 3.9411 3.7353 3.9089 3.9520 3.9363 3.8622 3.6674 3.7800 3.8585 3.8702 3.9058 3.9351 3.9034 1.0099 1.0313 1.0095 1.0125 1.0084 1.0139 1.0154 1.0248 1.0011 1.0146 1.0084 0.9981 1.0045 1.0013 1.0170 1.0035 1.0031 0.9894 0.9937 0.9990 1.0009 1.0021 0.9962 1.0074 0.9929 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9640 0.9758 1.0270 0.8961 0.9139 0.9457 0.8909 0.9635 0.9370 0.8621 0.9621 1.0248 1.0421 1.0014 0.9514 1.0049 1.0219 1.0222 0.9901 0.9267 0.9455 1.0173 0.9938 1.0055 1.0012 0.9858 0.9990 0.9940 0.9985 0.9852 0.9995 0.9460 1.0023 0.9772 1.3421 1.3542 1.4160 0.9504 1.4265 0.9900 1.4144 0.9854 0.9905 0.9900 0.9937 1.4216 0.9831 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022792581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144091185091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.38623 -12.95035 0.43588 4.16396 -4.75449 -0.59053 1.49263 -0.20211 1.29052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
