<?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="-0.191461"
                        y3="-1.464574"
                        z3="0.922417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.110702"
                        y3="0.617447"
                        z3="0.11084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.442378"
                        y3="0.514258"
                        z3="1.642115"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.769077"
                        y3="0.559948"
                        z3="1.359959"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.862892"
                        y3="0.305577"
                        z3="-0.112249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908357"
                        y3="-0.519853"
                        z3="0.719535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.879887"
                        y3="0.060624"
                        z3="2.250993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.159965"
                        y3="1.854535"
                        z3="1.837682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.037664"
                        y3="-0.360465"
                        z3="-0.728431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45442"
                        y3="-0.35821"
                        z3="0.543041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.03968"
                        y3="0.271098"
                        z3="-1.345563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617774"
                        y3="-1.503492"
                        z3="0.870178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.178179"
                        y3="-0.487499"
                        z3="-1.956923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.12478"
                        y3="1.760714"
                        z3="-1.47737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.335737"
                        y3="-0.63602"
                        z3="1.892717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217925"
                        y3="-1.119117"
                        z3="-0.454142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.318802"
                        y3="-0.34987"
                        z3="-0.303511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.509649"
                        y3="-0.067302"
                        z3="1.12887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649107"
                        y3="-1.629609"
                        z3="-1.727987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167759"
                        y3="0.115966"
                        z3="-1.388678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.187832"
                        y3="0.97633"
                        z3="-1.301635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.000325"
                        y3="1.414045"
                        z3="-2.470474"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.378819"
                        y3="1.06211"
                        z3="-0.723854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220345"
                        y3="-1.535759"
                        z3="0.937739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.275249"
                        y3="-0.903319"
                        z3="1.931726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710064"
                        y3="0.770635"
                        z3="2.256826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.530988"
                        y3="-0.048229"
                        z3="3.279795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.455364"
                        y3="2.285799"
                        z3="1.130128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.64245"
                        y3="1.72211"
                        z3="2.790367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951031"
                        y3="2.590705"
                        z3="1.995851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.072512"
                        y3="-1.444685"
                        z3="-0.667212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83656"
                        y3="-2.559483"
                        z3="1.050502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.065898"
                        y3="-1.565611"
                        z3="-1.840212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.265322"
                        y3="-0.272499"
                        z3="-3.025422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.130782"
                        y3="-0.197216"
                        z3="-1.505434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.155139"
                        y3="2.059023"
                        z3="-2.528762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.296132"
                        y3="2.285425"
                        z3="-1.00416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.049707"
                        y3="2.131112"
                        z3="-1.027264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.714571"
                        y3="0.189387"
                        z3="2.24829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.670139"
                        y3="-1.1903"
                        z3="2.769831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.937317"
                        y3="-2.437196"
                        z3="-1.562102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.125091"
                        y3="-0.832496"
                        z3="-2.260486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.427121"
                        y3="-1.999672"
                        z3="-2.396874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.921345"
                        y3="-0.275905"
                        z3="-2.372073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463675"
                        y3="1.40195"
                        z3="-0.344946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.053909"
                        y3="1.159346"
                        z3="-2.330842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.963025"
                        y3="2.500061"
                        z3="-2.587665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.662768"
                        y3="0.960099"
                        z3="-3.40242"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.1915,-1.4646,.9224;-.1107,.6174,.1108;-4.4424,.5143,1.6421;2.7691,.5599,1.36;2.8629,.3056,-.1122;1.9084,-.5199,.7195;3.8799,.0606,2.251;2.16,1.8545,1.8377;4.0377,-.3605,-.7284;.4544,-.3582,.543;5.0397,.2711,-1.3456;-1.6178,-1.5035,.8702;6.1782,-.4875,-1.9569;5.1248,1.7607,-1.4774;-2.3357,-.636,1.8927;-2.2179,-1.1191,-.4541;-3.3188,-.3499,-.3035;-3.5096,-.0673,1.1289;-1.6491,-1.6296,-1.728;-4.1678,.116,-1.3887;-5.1878,.9763,-1.3016;-6.0003,1.414,-2.4705;2.3788,1.0621,-.7239;2.2203,-1.5358,.9377;4.2752,-.9033,1.9317;4.7101,.7706,2.2568;3.531,-.0482,3.2798;1.4554,2.2858,1.1301;1.6424,1.7221,2.7904;2.951,2.5907,1.9959;4.0725,-1.4447,-.6672;-1.8366,-2.5595,1.0505;6.0659,-1.5656,-1.8402;6.2653,-.2725,-3.0254;7.1308,-.1972,-1.5054;5.1551,2.059,-2.5288;4.2961,2.2854,-1.0042;6.0497,2.1311,-1.0273;-1.7146,.1894,2.2483;-2.6701,-1.1903,2.7698;-.9373,-2.4372,-1.5621;-1.1251,-.8325,-2.2605;-2.4271,-1.9997,-2.3969;-3.9213,-.2759,-2.3721;-5.4637,1.402,-.3449;-7.0539,1.1593,-2.3308;-5.963,2.5001,-2.5877;-5.6628,.9601,-3.4024;</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">1792.6068151674 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">1.802e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="-0.19146053"
                                 y3="-1.46457403"
                                 z3="0.92241717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11070163"
                                 y3="0.61744711"
                                 z3="0.11084032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.44237786"
                                 y3="0.5142575"
                                 z3="1.64211492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.76907745"
                                 y3="0.55994841"
                                 z3="1.35995903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.86289193"
                                 y3="0.30557682"
                                 z3="-0.11224862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90835658"
                                 y3="-0.51985254"
                                 z3="0.71953501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87988677"
                                 y3="0.06062381"
                                 z3="2.25099266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.15996495"
                                 y3="1.85453512"
                                 z3="1.83768231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03766397"
                                 y3="-0.36046501"
                                 z3="-0.72843115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45441981"
                                 y3="-0.35820974"
                                 z3="0.54304124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.03968042"
                                 y3="0.27109777"
                                 z3="-1.34556332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61777352"
                                 y3="-1.50349155"
                                 z3="0.87017779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.17817915"
                                 y3="-0.48749931"
                                 z3="-1.95692296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.12477994"
                                 y3="1.7607135"
                                 z3="-1.47737011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33573665"
                                 y3="-0.63601982"
                                 z3="1.89271688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21792469"
                                 y3="-1.11911727"
                                 z3="-0.45414182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31880166"
                                 y3="-0.34986987"
                                 z3="-0.30351096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50964883"
                                 y3="-0.06730183"
                                 z3="1.12887017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64910678"
                                 y3="-1.62960894"
                                 z3="-1.72798731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16775918"
                                 y3="0.11596643"
                                 z3="-1.38867782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.18783232"
                                 y3="0.97633018"
                                 z3="-1.30163548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.0003255"
                                 y3="1.41404498"
                                 z3="-2.47047374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37881906"
                                 y3="1.06211009"
                                 z3="-0.72385394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22034524"
                                 y3="-1.5357593"
                                 z3="0.93773853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2752492"
                                 y3="-0.90331929"
                                 z3="1.93172625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.71006381"
                                 y3="0.77063493"
                                 z3="2.25682643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53098815"
                                 y3="-0.04822888"
                                 z3="3.27979536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45536428"
                                 y3="2.28579874"
                                 z3="1.13012803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64244978"
                                 y3="1.72211035"
                                 z3="2.79036657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95103145"
                                 y3="2.59070456"
                                 z3="1.99585092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07251223"
                                 y3="-1.44468496"
                                 z3="-0.6672122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83656034"
                                 y3="-2.55948274"
                                 z3="1.05050206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06589807"
                                 y3="-1.56561096"
                                 z3="-1.84021194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.26532208"
                                 y3="-0.27249863"
                                 z3="-3.02542174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.13078243"
                                 y3="-0.1972163"
                                 z3="-1.50543364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.15513888"
                                 y3="2.05902279"
                                 z3="-2.52876244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29613158"
                                 y3="2.28542518"
                                 z3="-1.00416049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.04970733"
                                 y3="2.13111181"
                                 z3="-1.02726431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71457125"
                                 y3="0.18938693"
                                 z3="2.24829031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67013947"
                                 y3="-1.19029951"
                                 z3="2.76983084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93731667"
                                 y3="-2.43719607"
                                 z3="-1.56210235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.12509127"
                                 y3="-0.83249607"
                                 z3="-2.26048595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42712137"
                                 y3="-1.99967151"
                                 z3="-2.39687387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92134543"
                                 y3="-0.27590505"
                                 z3="-2.3720732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46367483"
                                 y3="1.40195"
                                 z3="-0.34494598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.05390922"
                                 y3="1.15934575"
                                 z3="-2.33084192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.96302455"
                                 y3="2.50006108"
                                 z3="-2.5876653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.66276803"
                                 y3="0.96009857"
                                 z3="-3.40241988">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-.1915,-1.4646,.9224;-.1107,.6174,.1108;-4.4424,.5143,1.6421;2.7691,.5599,1.36;2.8629,.3056,-.1122;1.9084,-.5199,.7195;3.8799,.0606,2.251;2.16,1.8545,1.8377;4.0377,-.3605,-.7284;.4544,-.3582,.543;5.0397,.2711,-1.3456;-1.6178,-1.5035,.8702;6.1782,-.4875,-1.9569;5.1248,1.7607,-1.4774;-2.3357,-.636,1.8927;-2.2179,-1.1191,-.4541;-3.3188,-.3499,-.3035;-3.5096,-.0673,1.1289;-1.6491,-1.6296,-1.728;-4.1678,.116,-1.3887;-5.1878,.9763,-1.3016;-6.0003,1.414,-2.4705;2.3788,1.0621,-.7239;2.2203,-1.5358,.9377;4.2752,-.9033,1.9317;4.7101,.7706,2.2568;3.531,-.0482,3.2798;1.4554,2.2858,1.1301;1.6424,1.7221,2.7904;2.951,2.5907,1.9959;4.0725,-1.4447,-.6672;-1.8366,-2.5595,1.0505;6.0659,-1.5656,-1.8402;6.2653,-.2725,-3.0254;7.1308,-.1972,-1.5054;5.1551,2.059,-2.5288;4.2961,2.2854,-1.0042;6.0497,2.1311,-1.0273;-1.7146,.1894,2.2483;-2.6701,-1.1903,2.7698;-.9373,-2.4372,-1.5621;-1.1251,-.8325,-2.2605;-2.4271,-1.9997,-2.3969;-3.9213,-.2759,-2.3721;-5.4637,1.402,-.3449;-7.0539,1.1593,-2.3308;-5.963,2.5001,-2.5877;-5.6628,.9601,-3.4024;</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="-0.191461"
                        y3="-1.464574"
                        z3="0.922417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.110702"
                        y3="0.617447"
                        z3="0.11084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.442378"
                        y3="0.514258"
                        z3="1.642115"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.769077"
                        y3="0.559948"
                        z3="1.359959"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.862892"
                        y3="0.305577"
                        z3="-0.112249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908357"
                        y3="-0.519853"
                        z3="0.719535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.879887"
                        y3="0.060624"
                        z3="2.250993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.159965"
                        y3="1.854535"
                        z3="1.837682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.037664"
                        y3="-0.360465"
                        z3="-0.728431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45442"
                        y3="-0.35821"
                        z3="0.543041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.03968"
                        y3="0.271098"
                        z3="-1.345563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617774"
                        y3="-1.503492"
                        z3="0.870178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.178179"
                        y3="-0.487499"
                        z3="-1.956923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.12478"
                        y3="1.760714"
                        z3="-1.47737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.335737"
                        y3="-0.63602"
                        z3="1.892717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217925"
                        y3="-1.119117"
                        z3="-0.454142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.318802"
                        y3="-0.34987"
                        z3="-0.303511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.509649"
                        y3="-0.067302"
                        z3="1.12887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649107"
                        y3="-1.629609"
                        z3="-1.727987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167759"
                        y3="0.115966"
                        z3="-1.388678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.187832"
                        y3="0.97633"
                        z3="-1.301635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.000325"
                        y3="1.414045"
                        z3="-2.470474"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.378819"
                        y3="1.06211"
                        z3="-0.723854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220345"
                        y3="-1.535759"
                        z3="0.937739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.275249"
                        y3="-0.903319"
                        z3="1.931726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710064"
                        y3="0.770635"
                        z3="2.256826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.530988"
                        y3="-0.048229"
                        z3="3.279795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.455364"
                        y3="2.285799"
                        z3="1.130128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.64245"
                        y3="1.72211"
                        z3="2.790367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951031"
                        y3="2.590705"
                        z3="1.995851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.072512"
                        y3="-1.444685"
                        z3="-0.667212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83656"
                        y3="-2.559483"
                        z3="1.050502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.065898"
                        y3="-1.565611"
                        z3="-1.840212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.265322"
                        y3="-0.272499"
                        z3="-3.025422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.130782"
                        y3="-0.197216"
                        z3="-1.505434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.155139"
                        y3="2.059023"
                        z3="-2.528762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.296132"
                        y3="2.285425"
                        z3="-1.00416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.049707"
                        y3="2.131112"
                        z3="-1.027264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.714571"
                        y3="0.189387"
                        z3="2.24829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.670139"
                        y3="-1.1903"
                        z3="2.769831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.937317"
                        y3="-2.437196"
                        z3="-1.562102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.125091"
                        y3="-0.832496"
                        z3="-2.260486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.427121"
                        y3="-1.999672"
                        z3="-2.396874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.921345"
                        y3="-0.275905"
                        z3="-2.372073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463675"
                        y3="1.40195"
                        z3="-0.344946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.053909"
                        y3="1.159346"
                        z3="-2.330842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.963025"
                        y3="2.500061"
                        z3="-2.587665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.662768"
                        y3="0.960099"
                        z3="-3.40242"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.1915,-1.4646,.9224;-.1107,.6174,.1108;-4.4424,.5143,1.6421;2.7691,.5599,1.36;2.8629,.3056,-.1122;1.9084,-.5199,.7195;3.8799,.0606,2.251;2.16,1.8545,1.8377;4.0377,-.3605,-.7284;.4544,-.3582,.543;5.0397,.2711,-1.3456;-1.6178,-1.5035,.8702;6.1782,-.4875,-1.9569;5.1248,1.7607,-1.4774;-2.3357,-.636,1.8927;-2.2179,-1.1191,-.4541;-3.3188,-.3499,-.3035;-3.5096,-.0673,1.1289;-1.6491,-1.6296,-1.728;-4.1678,.116,-1.3887;-5.1878,.9763,-1.3016;-6.0003,1.414,-2.4705;2.3788,1.0621,-.7239;2.2203,-1.5358,.9377;4.2752,-.9033,1.9317;4.7101,.7706,2.2568;3.531,-.0482,3.2798;1.4554,2.2858,1.1301;1.6424,1.7221,2.7904;2.951,2.5907,1.9959;4.0725,-1.4447,-.6672;-1.8366,-2.5595,1.0505;6.0659,-1.5656,-1.8402;6.2653,-.2725,-3.0254;7.1308,-.1972,-1.5054;5.1551,2.059,-2.5288;4.2961,2.2854,-1.0042;6.0497,2.1311,-1.0273;-1.7146,.1894,2.2483;-2.6701,-1.1903,2.7698;-.9373,-2.4372,-1.5621;-1.1251,-.8325,-2.2605;-2.4271,-1.9997,-2.3969;-3.9213,-.2759,-2.3721;-5.4637,1.402,-.3449;-7.0539,1.1593,-2.3308;-5.963,2.5001,-2.5877;-5.6628,.9601,-3.4024;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.8617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43282327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.60681517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.03963843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4872.15482401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.11518558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02845762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43397893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00115566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000075810125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000075810125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000151620249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145618252945</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">-524.7606 -523.0686 -522.9949 -283.3850 -282.1429 -281.6256 -280.6167 -280.3047 -279.9688 -279.8971 -279.8774 -279.7503 -279.7229 -279.6734 -279.5799 -279.5270 -279.2833 -279.2293 -279.1929 -279.1849 -279.1741 -279.1428 -33.6883 -31.6354 -31.1488 -27.3882 -26.9086 -25.1663 -24.9463 -23.9058 -23.4381 -23.0473 -22.3506 -21.8651 -21.7973 -21.5762 -21.2398 -20.0875 -18.8476 -18.7019 -18.1241 -17.4728 -17.1758 -16.9295 -16.5016 -16.2016 -16.0707 -15.6127 -15.3828 -15.3246 -14.7778 -14.7133 -14.6525 -14.5107 -14.2783 -14.0954 -14.0500 -13.8176 -13.7107 -13.5207 -13.4037 -13.2929 -13.2301 -12.9585 -12.8951 -12.8154 -12.6994 -12.5172 -12.4961 -12.3772 -12.2469 -12.0496 -11.7987 -11.4797 -11.2061 -10.9772 -10.6301 -10.3992 -10.1132 -9.4079 -8.5778 -8.3722 0.5963 1.8982 2.1680 2.5421 3.1245 3.5091 3.7018 3.8679 3.9827 4.1213 4.3280 4.5157 4.6551 4.7554 4.8757 5.0065 5.0923 5.2785 5.4103 5.4264 5.5655 5.5947 5.6604 5.7556 5.8338 5.9052 6.0160 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21.3953 21.5090 21.8446 21.9333 22.0045 22.2183 22.3515 22.6529 22.9730 23.0766 23.4105 23.5371 23.8533 23.9393 24.0597 24.2077 24.2798 24.4736 24.5238 24.7979 24.9336 25.0726 25.1847 25.4530 25.7058 25.8706 26.1211 26.4294 26.5536 26.7070 26.8574 26.9625 27.0739 27.1229 27.3672 27.5453 27.6354 27.8140 27.9331 28.0337 28.2525 28.3671 28.5385 28.5859 28.7443 28.8326 28.9620 29.0359 29.1282 29.2758 29.3235 29.4886 29.5852 29.6262 29.7945 29.8765 30.0774 30.1981 30.3685 30.4746 30.6532 30.7216 30.7587 30.9979 31.0156 31.1392 31.5459 31.5890 31.7464 31.8292 31.9928 32.1417 32.2546 32.3910 32.4411 32.8102 32.8294 32.9358 33.2528 33.3351 33.4964 33.6910 33.7607 33.9342 34.0782 34.2629 34.3807 34.4825 34.6566 34.8520 35.1178 35.2539 35.3021 35.6483 35.7919 35.9142 36.0213 36.2453 36.4358 36.6683 36.7104 36.7942 36.9283 37.0663 37.1477 37.2517 37.3671 37.6108 37.8176 37.8777 38.0403 38.3183 38.5589 38.6671 38.9314 39.0185 39.1155 39.2112 39.4018 39.5700 39.6563 39.7801 39.8883 40.0769 40.1707 40.2469 40.5489 40.6941 41.0602 41.1205 41.3111 41.4718 41.5406 41.7533 41.7738 41.8726 42.0633 42.1841 42.3076 42.3843 42.4710 42.5156 42.5784 42.7146 42.7869 42.8717 42.9399 43.0580 43.1391 43.2352 43.2663 43.5628 43.5785 43.6331 43.8581 43.9618 44.0228 44.1437 44.4468 44.5258 44.6304 44.7540 44.8087 45.0104 45.0751 45.2848 45.3815 45.4858 45.8289 45.9744 46.2618 46.3347 46.4418 46.5483 46.6441 47.0094 47.0572 47.2341 47.3713 47.5275 47.7168 47.8972 48.4088 48.6043 48.7683 48.9721 49.0879 49.3532 49.3952 49.5573 49.9559 50.1538 50.2183 50.5376 50.6833 51.1035 51.4353 51.7404 51.9947 52.2019 52.2777 52.7940 52.8725 53.4333 53.7319 53.8637 54.5848 54.8275 55.0282 55.2964 55.6801 55.9549 56.2447 56.5698 56.7519 56.9419 57.1378 57.6292 57.8391 58.2484 58.4506 58.6335 58.7443 59.0655 59.3740 59.5181 59.9268 60.0438 60.2457 60.4357 60.5690 60.7105 60.8228 61.1100 61.2860 61.8570 61.9074 62.6915 62.7957 62.9698 63.1947 63.2864 63.6086 64.5085 64.5670 64.7456 64.8816 65.5320 65.8942 66.2584 66.8803 66.9331 67.4647 67.7927 68.3059 68.5663 68.6764 69.0376 69.4234 69.5881 69.7728 70.0174 70.2298 70.5937 70.7175 70.9054 70.9421 71.3857 71.4028 71.6020 71.8572 72.0737 72.2338 72.3938 72.6808 72.8207 73.1728 73.2356 73.4179 73.4955 73.7121 73.8334 73.9757 74.2995 74.6577 74.7799 74.8428 75.1033 75.2117 75.2811 75.4696 75.9075 76.2060 76.3425 76.7121 76.8428 76.8759 77.1890 77.3227 77.5617 77.7999 77.8861 78.1024 78.1661 78.1928 78.2836 78.4974 78.5656 78.7224 79.1016 79.1820 79.2458 79.4496 79.5572 79.5957 79.6769 79.8462 80.0000 80.2212 80.3473 80.4679 80.6883 80.8707 81.0929 81.3724 81.5036 81.6608 81.7324 81.7778 81.8047 82.1190 82.1780 82.2373 82.4909 82.5835 82.7500 83.0030 83.1195 83.1405 83.3320 83.5885 83.6549 83.7938 83.8373 83.9648 84.1090 84.3284 84.3664 84.4681 84.7204 84.7346 84.8648 84.9656 85.0826 85.2648 85.3613 85.5863 85.7293 85.8269 86.1330 86.2291 86.2590 86.3637 86.6113 86.7488 86.7850 87.1036 87.1591 87.3069 87.4351 87.7210 87.7634 87.9738 88.0369 88.2351 88.3369 88.5668 88.7523 88.7961 88.8621 89.0468 89.3359 89.4478 89.6478 89.8471 90.0207 90.0625 90.1369 90.3158 90.4966 90.6447 90.8533 91.0542 91.2716 91.4261 91.4643 91.6218 91.8728 92.0489 92.2337 92.4117 92.4790 92.7324 92.9231 93.0633 93.1105 93.2807 93.4464 93.4965 93.5661 93.7232 93.8117 94.1524 94.1572 94.3267 94.4619 94.6813 94.8223 94.9691 95.0366 95.1537 95.3843 95.4699 95.4812 95.5862 95.8613 96.0324 96.2904 96.5427 96.5856 96.8155 96.9098 97.0310 97.3668 97.4596 97.5555 97.6392 97.8047 97.9415 97.9646 98.1640 98.3966 98.6285 98.6793 98.8566 98.9848 99.0240 99.1781 99.3331 99.4001 99.5485 99.7660 99.9070 99.9388 100.1597 100.4331 100.5915 100.6153 100.7342 100.8018 101.0103 101.2309 101.3580 101.3994 101.7182 101.8130 101.9043 102.1375 102.2415 102.3237 102.5112 102.6936 102.7500 103.2116 103.2530 103.4494 103.6229 103.8441 104.0479 104.3247 104.4783 104.6225 104.7799 104.9921 105.2137 105.6447 105.7147 106.0120 106.1606 106.3141 106.3316 106.6763 106.7663 106.9327 107.0234 107.4868 107.6306 107.6997 107.8027 107.9782 108.1373 108.5049 108.6221 108.8372 109.0639 109.2338 109.3277 109.4487 109.5413 109.6184 109.7150 109.8287 109.9795 110.2109 110.2621 110.5420 110.6847 110.7017 110.8426 110.9637 111.1751 111.2445 111.3430 111.4728 111.6413 111.6773 111.9060 112.1125 112.2172 112.3605 112.6005 112.8930 112.9905 113.0780 113.4141 113.5162 113.6827 113.7760 113.9357 114.0122 114.3107 114.5358 114.6110 114.7280 114.8187 114.8608 114.9708 115.0104 115.2338 115.3442 115.5955 115.7585 115.8626 116.0371 116.0601 116.2352 116.3111 116.4629 116.6666 116.7423 116.7933 117.0163 117.2328 117.3318 117.3833 117.4739 117.6803 117.8016 117.9344 118.0629 118.4158 118.6853 118.9899 119.0118 119.1617 119.3185 119.6308 119.8952 119.9501 120.3268 120.3942 120.6723 120.9436 121.2010 121.3030 121.4159 121.6345 121.7212 121.8893 122.2857 122.4382 122.7360 122.7909 123.0465 123.1547 123.3746 123.4613 123.6645 124.0566 124.3036 124.5798 124.7848 124.8966 125.0785 125.1710 125.4723 125.6303 125.7713 126.0942 126.4097 126.8064 126.8840 127.0454 127.4675 127.7774 128.0043 128.5063 128.9628 129.0117 129.0560 129.2482 129.5582 129.6710 129.7069 130.1504 130.1815 130.4614 130.5815 130.7233 131.0919 131.3756 131.4908 131.8045 131.9191 132.1520 132.3452 132.5725 132.6288 132.9775 133.1428 133.3902 133.6741 133.7981 134.2719 134.2787 134.6337 134.7745 135.1477 135.2960 135.3723 135.6178 136.0015 136.2290 137.0955 137.7910 137.9701 138.3487 138.6258 138.8125 138.9985 139.4321 139.7206 140.0930 140.1504 140.4662 140.7640 140.8934 141.3544 141.4983 141.6690 141.7379 142.1597 142.2635 142.4082 142.6558 142.9462 143.1922 143.5422 143.7276 143.7776 144.0511 144.3830 144.4277 144.8166 144.9718 145.1408 145.3735 145.4437 145.6070 145.6989 145.8423 146.0446 146.2559 146.5610 146.7506 146.9801 147.1682 147.1894 147.5503 147.6725 147.7999 147.9505 148.2091 148.7094 148.8831 148.9529 149.0552 149.3301 149.3566 149.5419 149.7773 149.8378 150.0251 150.2417 150.4814 150.6968 150.7455 150.9904 151.1572 151.5579 151.6051 151.9425 152.0445 152.2635 152.4859 152.7162 152.9604 153.3011 153.3898 153.6687 154.0787 154.4746 154.6668 155.3352 155.6542 156.1839 156.5457 156.6756 156.7008 156.7764 157.2705 157.5899 157.6512 157.7226 157.9699 158.0359 158.0954 158.5561 159.0822 159.4722 159.7420 159.7594 159.9632 160.1578 160.3575 161.0924 161.6332 162.1887 162.7823 164.9732 166.5813 168.4441 170.9450 171.7250 173.0362 173.5537 176.7240 177.1538 178.2629 179.7187 180.3697 183.1503 183.3761 185.9461 186.6750 187.2730 188.6895 189.4739 193.2470 193.5923 195.9252 196.4828 196.9047 200.0932 205.2445 208.1888 619.3387 622.3639 627.4882 627.9709 631.1117 632.4978 637.7792 639.1452 640.3590 642.0370 642.3075 643.1384 644.8655 645.6554 646.3878 647.8838 649.9916 650.6389 651.0108 1199.1377 1202.3355 1212.8952</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">-0.303375 -0.465175 -0.454756 0.142573 -0.017432 -0.127784 -0.269080 -0.298992 -0.256960 0.405977 -0.035465 0.300354 -0.228997 -0.249574 -0.153246 -0.000027 -0.071431 0.272090 -0.288850 -0.238009 -0.085061 -0.217655 0.101940 0.088573 0.091111 0.095840 0.099277 0.095480 0.100692 0.095908 0.119888 0.117746 0.088659 0.094314 0.094070 0.099139 0.087554 0.095439 0.111443 0.102796 0.108344 0.123363 0.118242 0.115314 0.123915 0.094210 0.094496 0.083123</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">8.3034 8.4652 8.4548 5.8574 6.0174 6.1278 6.2691 6.2990 6.2570 5.5940 6.0355 5.6996 6.2290 6.2496 6.1532 6.0000 6.0714 5.7279 6.2889 6.2380 6.0851 6.2177 0.8981 0.9114 0.9089 0.9042 0.9007 0.9045 0.8993 0.9041 0.8801 0.8823 0.9113 0.9057 0.9059 0.9009 0.9124 0.9046 0.8886 0.8972 0.8917 0.8766 0.8818 0.8847 0.8761 0.9058 0.9055 0.9169</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">-0.3034 -0.4652 -0.4548 0.1426 -0.0174 -0.1278 -0.2691 -0.2990 -0.2570 0.4060 -0.0355 0.3004 -0.2290 -0.2496 -0.1532 -0.0000 -0.0714 0.2721 -0.2889 -0.2380 -0.0851 -0.2177 0.1019 0.0886 0.0911 0.0958 0.0993 0.0955 0.1007 0.0959 0.1199 0.1177 0.0887 0.0943 0.0941 0.0991 0.0876 0.0954 0.1114 0.1028 0.1083 0.1234 0.1182 0.1153 0.1239 0.0942 0.0945 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1369 2.0516 2.0406 3.6724 3.7908 3.8980 3.9046 3.9000 3.8613 4.1686 3.7064 3.7575 3.9280 3.9412 3.9328 3.6521 3.5739 4.0440 3.9396 3.9108 3.8336 3.9581 1.0231 1.0404 1.0026 1.0022 1.0028 1.0191 0.9995 1.0008 1.0073 0.9899 1.0078 0.9956 0.9962 0.9985 1.0082 0.9976 1.0225 1.0255 1.0084 0.9953 0.9962 1.0146 1.0331 0.9958 0.9955 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1369 2.0516 2.0406 3.6724 3.7908 3.8980 3.9046 3.9000 3.8613 4.1686 3.7064 3.7575 3.9280 3.9412 3.9328 3.6521 3.5739 4.0440 3.9396 3.9108 3.8336 3.9581 1.0231 1.0404 1.0026 1.0022 1.0028 1.0191 0.9995 1.0008 1.0073 0.9899 1.0078 0.9956 0.9962 0.9985 1.0082 0.9976 1.0225 1.0255 1.0084 0.9953 0.9962 1.0146 1.0331 0.9958 0.9955 1.0085</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="49">1.1328 0.8606 1.8878 1.9672 0.9071 0.8852 0.9254 0.9369 0.9260 0.9437 1.0025 1.0280 1.0226 0.9872 0.9959 0.9910 0.9898 0.9938 0.9910 1.8465 0.9988 0.9675 0.9639 0.9487 0.9484 0.9498 0.9998 0.9810 0.9816 0.9843 1.0040 0.9820 1.0042 0.9749 0.9803 1.6016 0.9620 1.0032 1.0282 0.9938 0.9711 0.9831 1.8672 0.9781 0.9670 0.9761 0.9775 0.9776 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 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">-0.022259383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.455082648781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.85162 -19.71596 2.13566 5.16293 -6.54161 -1.37868 -8.70579 7.93911 -0.76668</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
