<?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 O C 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.140523"
                        y3="-0.733672"
                        z3="0.01667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.971137"
                        y3="-2.801833"
                        z3="-0.043369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.150637"
                        y3="-1.381309"
                        z3="1.562446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.690553"
                        y3="-0.342014"
                        z3="1.838067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.687882"
                        y3="0.467947"
                        z3="0.584306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.429499"
                        y3="-1.023952"
                        z3="0.50377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003287"
                        y3="-0.691096"
                        z3="2.496349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564268"
                        y3="-0.154295"
                        z3="2.825045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.919113"
                        y3="1.049831"
                        z3="-0.008416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.127495"
                        y3="-1.616616"
                        z3="0.139564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.01715"
                        y3="1.46831"
                        z3="-1.273129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14864"
                        y3="-1.217423"
                        z3="-0.369645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.265578"
                        y3="2.108604"
                        z3="-1.796104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.893118"
                        y3="1.353463"
                        z3="-2.257812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917531"
                        y3="-1.887388"
                        z3="0.762642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.975831"
                        y3="-0.019849"
                        z3="-0.762208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159646"
                        y3="-0.000834"
                        z3="-0.118424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.214438"
                        y3="-1.118413"
                        z3="0.83916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.476177"
                        y3="0.930792"
                        z3="-1.784575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275191"
                        y3="0.92834"
                        z3="-0.244459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.690078"
                        y3="1.487695"
                        z3="-1.383001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.830282"
                        y3="2.438926"
                        z3="-1.48978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.798344"
                        y3="1.077492"
                        z3="0.454182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.254048"
                        y3="-1.635394"
                        z3="0.153337"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337308"
                        y3="0.119266"
                        z3="3.147936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.894495"
                        y3="-1.585085"
                        z3="3.113451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796969"
                        y3="-0.887266"
                        z3="1.775398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.643925"
                        y3="0.199774"
                        z3="2.363767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.342065"
                        y3="-1.084979"
                        z3="3.351582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.851794"
                        y3="0.584865"
                        z3="3.575644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.777309"
                        y3="1.172601"
                        z3="0.646051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.036639"
                        y3="-1.882933"
                        z3="-1.231297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.042249"
                        y3="2.183228"
                        z3="-1.034709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.672263"
                        y3="1.544946"
                        z3="-2.639965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.062964"
                        y3="3.116445"
                        z3="-2.169262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.445253"
                        y3="2.33232"
                        z3="-2.454502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.254355"
                        y3="0.981463"
                        z3="-3.21949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098245"
                        y3="0.68847"
                        z3="-1.921875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.389689"
                        y3="-1.809783"
                        z3="1.71668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108972"
                        y3="-2.946093"
                        z3="0.584631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.403724"
                        y3="1.101103"
                        z3="-1.68582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.985124"
                        y3="1.892012"
                        z3="-1.729403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.638482"
                        y3="0.528688"
                        z3="-2.788591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.816434"
                        y3="1.145631"
                        z3="0.672741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.191898"
                        y3="1.235673"
                        z3="-2.314496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.301951"
                        y3="2.625859"
                        z3="-0.525126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.499956"
                        y3="3.397052"
                        z3="-1.898478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.592208"
                        y3="2.060483"
                        z3="-2.17538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1405,-.7337,.0167;.9711,-2.8018,-.0434;-4.1506,-1.3813,1.5624;2.6906,-.342,1.8381;2.6879,.4679,.5843;2.4295,-1.024,.5038;4.0033,-.6911,2.4963;1.5643,-.1543,2.825;3.9191,1.0498,-.0084;1.1275,-1.6166,.1396;4.0171,1.4683,-1.2731;-1.1486,-1.2174,-.3696;5.2656,2.1086,-1.7961;2.8931,1.3535,-2.2578;-1.9175,-1.8874,.7626;-1.9758,-.0198,-.7622;-3.1596,-.0008,-.1184;-3.2144,-1.1184,.8392;-1.4762,.9308,-1.7846;-4.2752,.9283,-.2445;-4.6901,1.4877,-1.383;-5.8303,2.4389,-1.4898;1.7983,1.0775,.4542;3.254,-1.6354,.1533;4.3373,.1193,3.1479;3.8945,-1.5851,3.1135;4.797,-.8873,1.7754;.6439,.1998,2.3638;1.3421,-1.085,3.3516;1.8518,.5849,3.5756;4.7773,1.1726,.6461;-1.0366,-1.8829,-1.2313;6.0422,2.1832,-1.0347;5.6723,1.5449,-2.64;5.063,3.1164,-2.1693;2.4453,2.3323,-2.4545;3.2544,.9815,-3.2195;2.0982,.6885,-1.9219;-1.3897,-1.8098,1.7167;-2.109,-2.9461,.5846;-.4037,1.1011,-1.6858;-1.9851,1.892,-1.7294;-1.6385,.5287,-2.7886;-4.8164,1.1456,.6727;-4.1919,1.2357,-2.3145;-6.302,2.6259,-.5251;-5.5,3.3971,-1.8985;-6.5922,2.0605,-2.1754;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.8353471775 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">1.794e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.14052301"
                                 y3="-0.73367173"
                                 z3="0.01666958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97113664"
                                 y3="-2.80183319"
                                 z3="-0.04336855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.15063739"
                                 y3="-1.38130851"
                                 z3="1.56244587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.69055345"
                                 y3="-0.34201418"
                                 z3="1.83806729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.68788226"
                                 y3="0.46794721"
                                 z3="0.58430623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42949931"
                                 y3="-1.02395172"
                                 z3="0.50376984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00328748"
                                 y3="-0.69109593"
                                 z3="2.49634866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56426846"
                                 y3="-0.15429522"
                                 z3="2.8250452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91911261"
                                 y3="1.04983136"
                                 z3="-0.00841583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12749496"
                                 y3="-1.61661551"
                                 z3="0.13956404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01714999"
                                 y3="1.46831041"
                                 z3="-1.27312871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14864017"
                                 y3="-1.21742275"
                                 z3="-0.36964495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.26557834"
                                 y3="2.10860376"
                                 z3="-1.79610374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89311831"
                                 y3="1.35346301"
                                 z3="-2.25781201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91753093"
                                 y3="-1.88738847"
                                 z3="0.76264172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97583123"
                                 y3="-0.01984901"
                                 z3="-0.7622078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15964611"
                                 y3="-0.00083435"
                                 z3="-0.11842444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21443806"
                                 y3="-1.11841298"
                                 z3="0.8391601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4761774"
                                 y3="0.93079193"
                                 z3="-1.78457536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2751905"
                                 y3="0.92834037"
                                 z3="-0.24445942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.69007798"
                                 y3="1.48769549"
                                 z3="-1.38300088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.83028205"
                                 y3="2.43892582"
                                 z3="-1.48978047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.79834387"
                                 y3="1.07749185"
                                 z3="0.45418226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25404776"
                                 y3="-1.63539445"
                                 z3="0.15333657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33730806"
                                 y3="0.11926638"
                                 z3="3.14793566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89449498"
                                 y3="-1.58508478"
                                 z3="3.11345084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79696902"
                                 y3="-0.88726639"
                                 z3="1.77539839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64392508"
                                 y3="0.19977408"
                                 z3="2.3637668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34206472"
                                 y3="-1.0849785"
                                 z3="3.35158205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85179439"
                                 y3="0.58486482"
                                 z3="3.57564421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77730924"
                                 y3="1.17260087"
                                 z3="0.64605142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.03663909"
                                 y3="-1.88293313"
                                 z3="-1.2312972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04224863"
                                 y3="2.18322801"
                                 z3="-1.03470931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67226326"
                                 y3="1.54494641"
                                 z3="-2.63996494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06296359"
                                 y3="3.11644473"
                                 z3="-2.16926197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44525318"
                                 y3="2.33231993"
                                 z3="-2.45450156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25435509"
                                 y3="0.98146291"
                                 z3="-3.2194905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09824472"
                                 y3="0.68847037"
                                 z3="-1.92187479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38968873"
                                 y3="-1.80978332"
                                 z3="1.71668043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10897231"
                                 y3="-2.94609252"
                                 z3="0.58463052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40372388"
                                 y3="1.10110305"
                                 z3="-1.68581963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98512376"
                                 y3="1.89201231"
                                 z3="-1.72940285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.63848201"
                                 y3="0.52868791"
                                 z3="-2.78859082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81643391"
                                 y3="1.14563061"
                                 z3="0.67274093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.19189818"
                                 y3="1.23567338"
                                 z3="-2.31449631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.30195123"
                                 y3="2.62585881"
                                 z3="-0.52512634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.49995605"
                                 y3="3.39705199"
                                 z3="-1.8984779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.59220823"
                                 y3="2.06048252"
                                 z3="-2.17538044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1405,-.7337,.0167;.9711,-2.8018,-.0434;-4.1506,-1.3813,1.5624;2.6906,-.342,1.8381;2.6879,.4679,.5843;2.4295,-1.024,.5038;4.0033,-.6911,2.4963;1.5643,-.1543,2.825;3.9191,1.0498,-.0084;1.1275,-1.6166,.1396;4.0171,1.4683,-1.2731;-1.1486,-1.2174,-.3696;5.2656,2.1086,-1.7961;2.8931,1.3535,-2.2578;-1.9175,-1.8874,.7626;-1.9758,-.0198,-.7622;-3.1596,-.0008,-.1184;-3.2144,-1.1184,.8392;-1.4762,.9308,-1.7846;-4.2752,.9283,-.2445;-4.6901,1.4877,-1.383;-5.8303,2.4389,-1.4898;1.7983,1.0775,.4542;3.254,-1.6354,.1533;4.3373,.1193,3.1479;3.8945,-1.5851,3.1135;4.797,-.8873,1.7754;.6439,.1998,2.3638;1.3421,-1.085,3.3516;1.8518,.5849,3.5756;4.7773,1.1726,.6461;-1.0366,-1.8829,-1.2313;6.0422,2.1832,-1.0347;5.6723,1.5449,-2.64;5.063,3.1164,-2.1693;2.4453,2.3323,-2.4545;3.2544,.9815,-3.2195;2.0982,.6885,-1.9219;-1.3897,-1.8098,1.7167;-2.109,-2.9461,.5846;-.4037,1.1011,-1.6858;-1.9851,1.892,-1.7294;-1.6385,.5287,-2.7886;-4.8164,1.1456,.6727;-4.1919,1.2357,-2.3145;-6.302,2.6259,-.5251;-5.5,3.3971,-1.8985;-6.5922,2.0605,-2.1754;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.140523"
                        y3="-0.733672"
                        z3="0.01667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.971137"
                        y3="-2.801833"
                        z3="-0.043369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.150637"
                        y3="-1.381309"
                        z3="1.562446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.690553"
                        y3="-0.342014"
                        z3="1.838067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.687882"
                        y3="0.467947"
                        z3="0.584306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.429499"
                        y3="-1.023952"
                        z3="0.50377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003287"
                        y3="-0.691096"
                        z3="2.496349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564268"
                        y3="-0.154295"
                        z3="2.825045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.919113"
                        y3="1.049831"
                        z3="-0.008416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.127495"
                        y3="-1.616616"
                        z3="0.139564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.01715"
                        y3="1.46831"
                        z3="-1.273129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14864"
                        y3="-1.217423"
                        z3="-0.369645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.265578"
                        y3="2.108604"
                        z3="-1.796104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.893118"
                        y3="1.353463"
                        z3="-2.257812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917531"
                        y3="-1.887388"
                        z3="0.762642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.975831"
                        y3="-0.019849"
                        z3="-0.762208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.159646"
                        y3="-0.000834"
                        z3="-0.118424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.214438"
                        y3="-1.118413"
                        z3="0.83916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.476177"
                        y3="0.930792"
                        z3="-1.784575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275191"
                        y3="0.92834"
                        z3="-0.244459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.690078"
                        y3="1.487695"
                        z3="-1.383001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.830282"
                        y3="2.438926"
                        z3="-1.48978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.798344"
                        y3="1.077492"
                        z3="0.454182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.254048"
                        y3="-1.635394"
                        z3="0.153337"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337308"
                        y3="0.119266"
                        z3="3.147936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.894495"
                        y3="-1.585085"
                        z3="3.113451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796969"
                        y3="-0.887266"
                        z3="1.775398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.643925"
                        y3="0.199774"
                        z3="2.363767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.342065"
                        y3="-1.084979"
                        z3="3.351582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.851794"
                        y3="0.584865"
                        z3="3.575644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.777309"
                        y3="1.172601"
                        z3="0.646051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.036639"
                        y3="-1.882933"
                        z3="-1.231297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.042249"
                        y3="2.183228"
                        z3="-1.034709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.672263"
                        y3="1.544946"
                        z3="-2.639965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.062964"
                        y3="3.116445"
                        z3="-2.169262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.445253"
                        y3="2.33232"
                        z3="-2.454502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.254355"
                        y3="0.981463"
                        z3="-3.21949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098245"
                        y3="0.68847"
                        z3="-1.921875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.389689"
                        y3="-1.809783"
                        z3="1.71668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108972"
                        y3="-2.946093"
                        z3="0.584631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.403724"
                        y3="1.101103"
                        z3="-1.68582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.985124"
                        y3="1.892012"
                        z3="-1.729403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.638482"
                        y3="0.528688"
                        z3="-2.788591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.816434"
                        y3="1.145631"
                        z3="0.672741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.191898"
                        y3="1.235673"
                        z3="-2.314496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.301951"
                        y3="2.625859"
                        z3="-0.525126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.499956"
                        y3="3.397052"
                        z3="-1.898478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.592208"
                        y3="2.060483"
                        z3="-2.17538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1405,-.7337,.0167;.9711,-2.8018,-.0434;-4.1506,-1.3813,1.5624;2.6906,-.342,1.8381;2.6879,.4679,.5843;2.4295,-1.024,.5038;4.0033,-.6911,2.4963;1.5643,-.1543,2.825;3.9191,1.0498,-.0084;1.1275,-1.6166,.1396;4.0171,1.4683,-1.2731;-1.1486,-1.2174,-.3696;5.2656,2.1086,-1.7961;2.8931,1.3535,-2.2578;-1.9175,-1.8874,.7626;-1.9758,-.0198,-.7622;-3.1596,-.0008,-.1184;-3.2144,-1.1184,.8392;-1.4762,.9308,-1.7846;-4.2752,.9283,-.2445;-4.6901,1.4877,-1.383;-5.8303,2.4389,-1.4898;1.7983,1.0775,.4542;3.254,-1.6354,.1533;4.3373,.1193,3.1479;3.8945,-1.5851,3.1135;4.797,-.8873,1.7754;.6439,.1998,2.3638;1.3421,-1.085,3.3516;1.8518,.5849,3.5756;4.7773,1.1726,.6461;-1.0366,-1.8829,-1.2313;6.0422,2.1832,-1.0347;5.6723,1.5449,-2.64;5.063,3.1164,-2.1693;2.4453,2.3323,-2.4545;3.2544,.9815,-3.2195;2.0982,.6885,-1.9219;-1.3897,-1.8098,1.7167;-2.109,-2.9461,.5846;-.4037,1.1011,-1.6858;-1.9851,1.892,-1.7294;-1.6385,.5287,-2.7886;-4.8164,1.1456,.6727;-4.1919,1.2357,-2.3145;-6.302,2.6259,-.5251;-5.5,3.3971,-1.8985;-6.5922,2.0605,-2.1754;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.9029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6910</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! (  0.6s)</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">-965.43322332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.83534718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.26857049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4909.53463756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.26606707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02998233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42907530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99585198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000213997637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000213997637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000427995274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141511540328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7832 -523.0897 -523.0476 -283.3797 -282.1624 -281.6235 -280.6248 -280.3024 -279.9825 -279.9649 -279.8659 -279.8321 -279.7580 -279.7561 -279.6330 -279.5181 -279.3014 -279.2623 -279.2028 -279.1929 -279.1921 -279.1813 -33.7337 -31.7223 -31.1146 -27.4127 -26.9211 -25.1812 -25.0243 -23.8294 -23.4462 -23.0560 -22.3550 -21.8425 -21.7802 -21.5577 -21.3256 -20.2348 -19.0247 -18.4103 -18.1142 -17.9258 -17.2787 -16.8864 -16.6034 -16.2205 -16.0882 -15.5921 -15.2854 -15.1341 -15.0976 -14.8199 -14.5645 -14.4175 -14.2686 -14.1667 -14.0000 -13.8420 -13.7676 -13.6338 -13.5320 -13.3920 -13.2426 -12.9946 -12.9253 -12.8137 -12.7153 -12.5366 -12.4347 -12.3435 -12.2729 -11.9192 -11.6192 -11.4913 -11.2449 -11.1209 -10.6687 -10.4269 -9.8518 -9.5897 -8.7163 -8.6045 0.5602 1.9386 2.0252 2.7486 3.1242 3.5123 3.5751 3.8870 4.0141 4.0862 4.1965 4.2962 4.5474 4.6784 4.8460 4.9255 5.0916 5.1531 5.2651 5.3038 5.4969 5.5362 5.6580 5.6896 5.8458 5.8748 5.9963 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21.4122 21.7357 21.9561 22.0714 22.1037 22.2458 22.3873 22.5696 22.7834 23.1166 23.3036 23.3985 23.7564 24.1866 24.2764 24.3485 24.5087 24.6851 24.8425 24.8864 25.0528 25.1178 25.3922 25.7514 25.8775 26.1718 26.2296 26.2866 26.4010 26.5873 26.7722 26.8761 26.9277 27.0379 27.4585 27.6669 27.7802 27.9180 28.1020 28.2110 28.2489 28.4159 28.5425 28.5732 28.6943 28.9368 29.0903 29.1885 29.2485 29.4083 29.5521 29.6349 29.8049 29.9316 29.9793 30.1141 30.2610 30.3987 30.4452 30.5819 30.7502 30.8762 31.0654 31.1002 31.1633 31.4444 31.5491 31.6946 31.7463 31.8666 32.2531 32.3153 32.4122 32.5311 32.7848 32.8789 33.0518 33.1349 33.3049 33.4199 33.5255 33.6472 33.8147 33.9547 34.1486 34.2383 34.3635 34.5343 34.6068 34.6226 34.8753 35.0130 35.2316 35.3543 35.4903 35.5814 35.7830 35.9075 36.1821 36.2609 36.5395 36.5698 36.8696 37.0721 37.2538 37.4153 37.4402 37.5711 37.7339 37.9231 38.1391 38.2808 38.4198 38.5287 38.6299 38.9802 39.1106 39.1267 39.4562 39.4810 39.7428 39.8141 40.1086 40.2716 40.3367 40.4557 40.5021 40.7220 40.8164 41.0033 41.1934 41.2398 41.4009 41.7333 41.8143 42.0722 42.1725 42.1837 42.3322 42.4748 42.5142 42.6544 42.6937 42.8035 42.8776 42.9385 43.1845 43.2021 43.2819 43.4039 43.4883 43.5551 43.7275 43.7672 43.9697 44.0936 44.1940 44.2857 44.3914 44.4338 44.5934 44.8097 44.9180 45.1908 45.3976 45.4781 45.6333 45.7612 45.9288 45.9557 46.1712 46.2727 46.4969 46.5924 46.8772 46.9766 47.0087 47.2132 47.4581 47.7945 47.8921 47.9492 48.1485 48.4257 48.4708 48.6066 48.8025 49.2905 49.3685 49.6051 49.8869 50.1662 50.2135 50.4045 50.8614 51.0254 51.4415 51.8349 51.9623 52.0979 52.2891 52.6183 53.3418 53.4778 53.5558 53.8214 53.9232 54.3202 54.5271 54.6952 55.0131 55.7407 56.0398 56.3457 56.4706 56.8646 57.1818 57.2090 57.5121 58.0561 58.1841 58.4031 58.8197 58.9634 59.1662 59.5956 59.7985 59.8342 59.9603 60.3170 60.8578 61.0336 61.1982 61.2662 61.4282 61.7432 62.3185 62.3747 62.5559 62.9541 63.3294 63.7980 63.9586 64.1996 64.3490 64.8010 65.0405 65.1748 65.7642 66.1054 66.2612 66.8676 66.9108 67.2803 67.4789 67.7709 68.0216 68.2466 68.7223 69.3416 69.4555 69.7272 70.2244 70.4800 70.7557 70.9919 71.1908 71.2127 71.4354 71.6430 71.8313 72.0851 72.2596 72.5749 72.6383 72.9134 73.0671 73.2017 73.4440 73.7405 73.8111 74.1303 74.4632 74.6785 74.8073 74.9567 75.0749 75.3077 75.3460 75.5754 75.6861 76.0510 76.0994 76.3365 76.5857 76.8218 77.0404 77.1325 77.4894 77.6148 77.7574 77.8235 77.9722 78.2791 78.3443 78.3718 78.8407 78.9192 79.0418 79.1558 79.3096 79.4685 79.4724 79.6543 79.7414 79.7961 79.8971 80.3220 80.4063 80.4805 80.7809 80.8696 81.0269 81.1119 81.3363 81.5473 81.5590 81.6494 81.7380 81.8758 81.9624 82.3419 82.3907 82.4907 82.6747 82.8502 82.9385 83.0800 83.1854 83.3809 83.5054 83.7018 83.7087 83.9240 83.9994 84.1962 84.2587 84.6602 84.7001 84.8616 84.9053 84.9801 85.1258 85.1682 85.3216 85.5987 85.7105 85.9766 86.0360 86.0715 86.2493 86.4183 86.5881 86.6617 86.6824 86.7391 87.0341 87.1407 87.2279 87.3996 87.7126 87.7681 88.0095 88.1574 88.2202 88.3357 88.5692 88.8222 88.9136 89.1179 89.1350 89.2415 89.4165 89.5400 89.6808 89.7343 89.9423 90.1572 90.2273 90.5802 90.7732 90.9004 91.0569 91.2940 91.3265 91.4491 91.5311 91.6425 91.8848 92.1439 92.2654 92.4336 92.6201 92.8646 92.9296 93.0066 93.2192 93.2249 93.4722 93.5467 93.6975 93.8085 93.9422 93.9716 94.1921 94.5172 94.7274 94.8866 95.0068 95.1296 95.2960 95.4513 95.5047 95.7950 95.9919 96.0575 96.2060 96.3469 96.4503 96.7276 96.8713 96.9123 97.0945 97.1947 97.2837 97.3695 97.4838 97.7505 97.8054 97.8939 98.0711 98.1576 98.3556 98.4516 98.7391 98.7849 98.8953 98.9684 99.1119 99.4101 99.5875 99.7499 99.9503 99.9783 100.1190 100.1751 100.3325 100.4810 100.7509 100.8175 100.9079 100.9560 101.1485 101.2828 101.5684 101.7833 101.9030 102.0466 102.1852 102.2966 102.4710 102.6434 102.9391 103.2974 103.4100 103.5857 103.6560 103.7934 104.0483 104.2685 104.5167 104.6038 104.9063 105.1162 105.3304 105.5004 105.7329 105.8793 106.2016 106.3704 106.4954 106.6589 106.9159 106.9708 107.0894 107.4597 107.6013 107.7166 107.9119 108.0958 108.1367 108.5744 108.6856 108.7384 108.8861 109.0453 109.2694 109.4348 109.6659 109.7899 109.9280 109.9522 110.0424 110.1581 110.1885 110.2731 110.5227 110.5730 110.9191 111.0019 111.2221 111.3791 111.5036 111.7986 111.9872 112.1017 112.1403 112.2114 112.3112 112.4294 112.4949 112.7106 112.8268 113.0047 113.1453 113.2800 113.4756 113.7000 113.9534 114.0255 114.1242 114.2335 114.3825 114.4831 114.6739 114.6914 114.9674 115.3079 115.4585 115.5494 115.5964 115.7148 115.8641 115.9477 116.2243 116.3101 116.5420 116.7120 116.8607 116.9396 117.1531 117.1979 117.3157 117.4730 117.6777 117.8427 118.1425 118.2737 118.4943 118.5289 118.7999 118.8919 118.9327 119.2290 119.4481 119.5233 119.6410 119.9308 120.0269 120.1242 120.2758 120.5160 120.7589 120.8137 121.2286 121.4679 121.5022 121.9414 122.2278 122.3466 122.4959 122.5254 122.7051 122.9009 123.1695 123.3313 123.6901 123.7646 123.8555 124.1684 124.5201 124.5869 124.7849 124.8322 125.1986 125.5530 125.6206 125.8276 126.1135 126.4571 126.7231 126.8430 127.1933 127.7831 127.9074 128.1631 128.5436 128.6427 128.8806 129.4243 129.5842 129.6350 129.9497 130.1359 130.2363 130.4030 130.4792 130.7027 130.8689 131.2991 131.4104 131.5225 131.6129 131.7783 132.4298 132.6787 132.8570 133.0175 133.2967 133.5260 133.6844 133.7278 133.9040 134.2466 134.5714 134.7793 134.8794 134.9944 135.3278 135.5260 135.8498 136.0102 136.3177 136.4409 136.8497 137.5155 137.5762 138.2622 138.7978 138.8741 139.3243 139.5954 139.8880 140.0970 140.3203 140.5114 140.7286 140.9982 141.3554 141.5511 141.7533 141.9270 142.2516 142.4542 142.6461 143.0164 143.0915 143.3482 143.4546 143.6777 143.7931 144.0892 144.4680 144.6000 144.7962 144.9287 145.0438 145.1347 145.3619 145.7505 145.8109 145.9859 146.3520 146.5841 146.7246 146.9369 147.2871 147.4339 147.5661 147.7020 148.1299 148.2877 148.4301 148.7302 148.8446 148.9818 149.0247 149.1614 149.4815 149.5927 149.8557 150.0141 150.2074 150.3046 150.5358 150.6782 150.9453 151.0988 151.3395 151.5364 151.6398 151.8654 152.2065 152.3009 152.6446 152.7970 152.9830 153.2355 153.6410 153.7907 153.9876 154.2602 154.6437 155.0193 155.4421 155.9972 156.3630 156.7102 156.8534 157.0179 157.0928 157.5089 157.7000 157.7700 157.9441 158.3494 158.7129 158.8888 159.1119 159.4927 159.8323 160.0639 160.1065 160.4890 160.6926 161.4873 161.5957 162.1768 163.0204 166.2969 166.7608 168.8531 169.3404 171.5417 172.5611 173.2388 175.5797 176.6969 177.3955 178.2917 179.0281 181.7086 182.3783 186.1365 187.3800 187.9493 188.3549 188.6060 193.2575 193.9457 195.3863 196.0651 196.3306 198.8023 206.4802 208.8024 613.7044 621.9063 625.5719 626.1516 632.0663 633.6936 638.4738 639.4958 640.5454 641.5679 642.5583 643.7721 644.6077 645.6294 645.9315 648.0659 649.7741 650.7102 651.1013 1198.6871 1199.2133 1214.1531</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 O C 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="48">-0.282243 -0.464609 -0.443812 0.151303 -0.012493 -0.096140 -0.301211 -0.271686 -0.296696 0.385749 -0.009042 0.254477 -0.227118 -0.247978 -0.144946 -0.089970 0.016247 0.278572 -0.273838 -0.232833 -0.091565 -0.214321 0.106391 0.093412 0.099883 0.098989 0.090366 0.085848 0.102781 0.096535 0.124093 0.109092 0.088069 0.094707 0.094233 0.105736 0.095980 0.066944 0.105721 0.105754 0.092544 0.112620 0.121065 0.117357 0.129328 0.086560 0.094338 0.095806</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 O C 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="48">8.2822 8.4646 8.4438 5.8487 6.0125 6.0961 6.3012 6.2717 6.2967 5.6143 6.0090 5.7455 6.2271 6.2480 6.1449 6.0900 5.9838 5.7214 6.2738 6.2328 6.0916 6.2143 0.8936 0.9066 0.9001 0.9010 0.9096 0.9142 0.8972 0.9035 0.8759 0.8909 0.9119 0.9053 0.9058 0.8943 0.9040 0.9331 0.8943 0.8942 0.9075 0.8874 0.8789 0.8826 0.8707 0.9134 0.9057 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.2822 -0.4646 -0.4438 0.1513 -0.0125 -0.0961 -0.3012 -0.2717 -0.2967 0.3857 -0.0090 0.2545 -0.2271 -0.2480 -0.1449 -0.0900 0.0162 0.2786 -0.2738 -0.2328 -0.0916 -0.2143 0.1064 0.0934 0.0999 0.0990 0.0904 0.0858 0.1028 0.0965 0.1241 0.1091 0.0881 0.0947 0.0942 0.1057 0.0960 0.0669 0.1057 0.1058 0.0925 0.1126 0.1211 0.1174 0.1293 0.0866 0.0943 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1048 2.0413 2.0609 3.7261 3.7928 3.8351 3.9134 3.8801 3.8658 4.1597 3.7025 3.7172 3.9313 3.9461 3.9054 3.8059 3.4417 4.0929 3.9604 3.8672 3.8618 3.9522 1.0141 1.0288 0.9989 1.0021 1.0017 1.0158 0.9991 1.0029 1.0036 1.0177 1.0072 0.9966 0.9948 0.9963 1.0018 1.0148 1.0212 1.0241 1.0132 1.0019 0.9914 1.0234 1.0005 1.0086 0.9969 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1048 2.0413 2.0609 3.7261 3.7928 3.8351 3.9134 3.8801 3.8658 4.1597 3.7025 3.7172 3.9313 3.9461 3.9054 3.8059 3.4417 4.0929 3.9604 3.8672 3.8618 3.9522 1.0141 1.0288 0.9989 1.0021 1.0017 1.0158 0.9991 1.0029 1.0036 1.0177 1.0072 0.9966 0.9948 0.9963 1.0018 1.0148 1.0212 1.0241 1.0132 1.0019 0.9914 1.0234 1.0005 1.0086 0.9969 0.9963</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="50">1.1725 0.8327 1.8795 -0.1002 2.0325 0.9433 0.8869 0.9217 0.9355 0.9043 0.9494 1.0022 1.0166 1.0058 0.9981 0.9894 0.9964 0.9883 0.9963 0.9899 1.8535 0.9910 0.9627 0.9661 0.9391 0.9653 0.9443 0.9995 0.9856 0.9774 0.9834 0.9901 0.9953 1.0072 0.9733 0.9672 1.6748 0.9728 1.0016 0.9512 0.9821 1.0029 0.9699 1.8745 0.9762 0.9719 0.9832 0.9976 0.9760 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023357469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456580784132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.17289 -12.85851 1.31438 16.08541 -14.03746 2.04795 -5.84815 4.36964 -1.47851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
