<?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="-0.216732"
                        y3="-0.062617"
                        z3="0.853621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.666427"
                        y3="-2.045219"
                        z3="0.294942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.69833"
                        y3="1.115453"
                        z3="0.978864"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.099977"
                        y3="-0.929026"
                        z3="1.966083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.374005"
                        y3="-0.844542"
                        z3="0.504846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.080029"
                        y3="-0.26797"
                        z3="1.04638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.823743"
                        y3="0.012851"
                        z3="2.897941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.812462"
                        y3="-2.273398"
                        z3="2.587535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.413427"
                        y3="0.05655"
                        z3="-0.058369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.803401"
                        y3="-0.911799"
                        z3="0.692022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.289257"
                        y3="0.752898"
                        z3="-1.190938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.544104"
                        y3="-0.484864"
                        z3="0.533028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.052829"
                        y3="0.731709"
                        z3="-2.037162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.392284"
                        y3="1.63263"
                        z3="-1.694643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.544646"
                        y3="0.124315"
                        z3="1.504123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.958238"
                        y3="0.025206"
                        z3="-0.826658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141263"
                        y3="0.658285"
                        z3="-0.77536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.622533"
                        y3="0.69379"
                        z3="0.611655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.126712"
                        y3="-0.253493"
                        z3="-2.0221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966926"
                        y3="1.2048"
                        z3="-1.896279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.985035"
                        y3="0.191094"
                        z3="-2.332897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.294183"
                        y3="0.304737"
                        z3="-2.15037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.237037"
                        y3="-1.781927"
                        z3="-0.03027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.02921"
                        y3="0.812215"
                        z3="1.125111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.255585"
                        y3="0.155907"
                        z3="3.819106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.798716"
                        y3="-0.395033"
                        z3="3.173795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.988716"
                        y3="0.996296"
                        z3="2.457329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.741647"
                        y3="-2.712088"
                        z3="2.957127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.135517"
                        y3="-2.176832"
                        z3="3.438826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.375379"
                        y3="-2.983791"
                        z3="1.889233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.347534"
                        y3="0.125772"
                        z3="0.492826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.599267"
                        y3="-1.575767"
                        z3="0.544692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.307492"
                        y3="0.573487"
                        z3="-3.087952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.533195"
                        y3="1.692975"
                        z3="-1.98722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.347225"
                        y3="-0.044998"
                        z3="-1.74776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.738655"
                        y3="1.305577"
                        z3="-2.678594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.250498"
                        y3="1.644323"
                        z3="-1.022704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.046136"
                        y3="2.662512"
                        z3="-1.817571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.094627"
                        y3="0.939633"
                        z3="2.076255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.951917"
                        y3="-0.592786"
                        z3="2.216662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.127458"
                        y3="0.176116"
                        z3="-1.917124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.994023"
                        y3="-1.329714"
                        z3="-2.152951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56635"
                        y3="0.147148"
                        z3="-2.933335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.325711"
                        y3="1.4707"
                        z3="-2.739594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.464854"
                        y3="2.121602"
                        z3="-1.573577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.586082"
                        y3="-0.700181"
                        z3="-2.8092"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.976603"
                        y3="-0.468863"
                        z3="-2.479517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.735051"
                        y3="1.173019"
                        z3="-1.67449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.2167,-.0626,.8536;.6664,-2.0452,.2949;-4.6983,1.1155,.9789;3.1,-.929,1.9661;3.374,-.8445,.5048;2.08,-.268,1.0464;3.8237,.0129,2.8979;2.8125,-2.2734,2.5875;4.4134,.0566,-.0584;.8034,-.9118,.692;4.2893,.7529,-1.1909;-1.5441,-.4849,.533;3.0528,.7317,-2.0372;5.3923,1.6326,-1.6946;-2.5446,.1243,1.5041;-1.9582,.0252,-.8267;-3.1413,.6583,-.7754;-3.6225,.6938,.6117;-1.1267,-.2535,-2.0221;-3.9669,1.2048,-1.8963;-4.985,.1911,-2.3329;-6.2942,.3047,-2.1504;3.237,-1.7819,-.0303;2.0292,.8122,1.1251;3.2556,.1559,3.8191;4.7987,-.395,3.1738;3.9887,.9963,2.4573;3.7416,-2.7121,2.9571;2.1355,-2.1768,3.4388;2.3754,-2.9838,1.8892;5.3475,.1258,.4928;-1.5993,-1.5758,.5447;3.3075,.5735,-3.088;2.5332,1.693,-1.9872;2.3472,-.045,-1.7478;5.7387,1.3056,-2.6786;6.2505,1.6443,-1.0227;5.0461,2.6625,-1.8176;-2.0946,.9396,2.0763;-2.9519,-.5928,2.2167;-.1275,.1761,-1.9171;-.994,-1.3297,-2.153;-1.5663,.1471,-2.9333;-3.3257,1.4707,-2.7396;-4.4649,2.1216,-1.5736;-4.5861,-.7002,-2.8092;-6.9766,-.4689,-2.4795;-6.7351,1.173,-1.6745;</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">1800.8103664970 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">1.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.21673185"
                                 y3="-0.06261661"
                                 z3="0.85362094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6664266"
                                 y3="-2.0452189"
                                 z3="0.29494197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.69833033"
                                 y3="1.11545324"
                                 z3="0.97886426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.09997711"
                                 y3="-0.92902561"
                                 z3="1.96608267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.37400463"
                                 y3="-0.84454163"
                                 z3="0.5048462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08002947"
                                 y3="-0.26797001"
                                 z3="1.04637963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.82374327"
                                 y3="0.01285144"
                                 z3="2.8979407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81246173"
                                 y3="-2.27339802"
                                 z3="2.5875347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.41342721"
                                 y3="0.05655033"
                                 z3="-0.05836924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80340145"
                                 y3="-0.91179897"
                                 z3="0.69202217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28925709"
                                 y3="0.75289789"
                                 z3="-1.19093827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5441044"
                                 y3="-0.48486371"
                                 z3="0.53302755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.05282902"
                                 y3="0.73170935"
                                 z3="-2.03716228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.39228355"
                                 y3="1.63263044"
                                 z3="-1.69464253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.54464613"
                                 y3="0.12431461"
                                 z3="1.5041226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95823826"
                                 y3="0.02520568"
                                 z3="-0.82665796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14126321"
                                 y3="0.65828451"
                                 z3="-0.77535951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.62253297"
                                 y3="0.69378955"
                                 z3="0.6116552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.12671162"
                                 y3="-0.25349252"
                                 z3="-2.02209976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96692604"
                                 y3="1.20480045"
                                 z3="-1.89627948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98503456"
                                 y3="0.19109401"
                                 z3="-2.33289678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.29418308"
                                 y3="0.30473675"
                                 z3="-2.15037017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.23703666"
                                 y3="-1.78192735"
                                 z3="-0.03027015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.02920954"
                                 y3="0.81221471"
                                 z3="1.125111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.25558453"
                                 y3="0.1559068"
                                 z3="3.81910643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.79871606"
                                 y3="-0.39503284"
                                 z3="3.1737952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98871634"
                                 y3="0.99629612"
                                 z3="2.45732873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.74164701"
                                 y3="-2.71208772"
                                 z3="2.9571267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13551732"
                                 y3="-2.1768321"
                                 z3="3.43882614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37537886"
                                 y3="-2.98379088"
                                 z3="1.8892335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.34753437"
                                 y3="0.12577248"
                                 z3="0.49282575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59926744"
                                 y3="-1.57576699"
                                 z3="0.54469233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.30749182"
                                 y3="0.57348707"
                                 z3="-3.08795198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5331952"
                                 y3="1.69297507"
                                 z3="-1.98721978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34722497"
                                 y3="-0.04499755"
                                 z3="-1.74775988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.73865459"
                                 y3="1.30557666"
                                 z3="-2.67859399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.25049784"
                                 y3="1.64432304"
                                 z3="-1.02270446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.04613596"
                                 y3="2.66251233"
                                 z3="-1.81757103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09462693"
                                 y3="0.9396326"
                                 z3="2.07625548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95191657"
                                 y3="-0.59278608"
                                 z3="2.21666179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12745753"
                                 y3="0.17611641"
                                 z3="-1.91712417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.99402329"
                                 y3="-1.32971412"
                                 z3="-2.15295119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56634974"
                                 y3="0.14714833"
                                 z3="-2.93333528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32571051"
                                 y3="1.47070024"
                                 z3="-2.73959407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46485429"
                                 y3="2.12160153"
                                 z3="-1.57357688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.58608174"
                                 y3="-0.70018058"
                                 z3="-2.80920007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.97660273"
                                 y3="-0.46886346"
                                 z3="-2.47951674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.73505084"
                                 y3="1.17301907"
                                 z3="-1.67449001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.2167,-.0626,.8536;.6664,-2.0452,.2949;-4.6983,1.1155,.9789;3.1,-.929,1.9661;3.374,-.8445,.5048;2.08,-.268,1.0464;3.8237,.0129,2.8979;2.8125,-2.2734,2.5875;4.4134,.0566,-.0584;.8034,-.9118,.692;4.2893,.7529,-1.1909;-1.5441,-.4849,.533;3.0528,.7317,-2.0372;5.3923,1.6326,-1.6946;-2.5446,.1243,1.5041;-1.9582,.0252,-.8267;-3.1413,.6583,-.7754;-3.6225,.6938,.6117;-1.1267,-.2535,-2.0221;-3.9669,1.2048,-1.8963;-4.985,.1911,-2.3329;-6.2942,.3047,-2.1504;3.237,-1.7819,-.0303;2.0292,.8122,1.1251;3.2556,.1559,3.8191;4.7987,-.395,3.1738;3.9887,.9963,2.4573;3.7416,-2.7121,2.9571;2.1355,-2.1768,3.4388;2.3754,-2.9838,1.8892;5.3475,.1258,.4928;-1.5993,-1.5758,.5447;3.3075,.5735,-3.088;2.5332,1.693,-1.9872;2.3472,-.045,-1.7478;5.7387,1.3056,-2.6786;6.2505,1.6443,-1.0227;5.0461,2.6625,-1.8176;-2.0946,.9396,2.0763;-2.9519,-.5928,2.2167;-.1275,.1761,-1.9171;-.994,-1.3297,-2.153;-1.5663,.1471,-2.9333;-3.3257,1.4707,-2.7396;-4.4649,2.1216,-1.5736;-4.5861,-.7002,-2.8092;-6.9766,-.4689,-2.4795;-6.7351,1.173,-1.6745;</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="-0.216732"
                        y3="-0.062617"
                        z3="0.853621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.666427"
                        y3="-2.045219"
                        z3="0.294942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.69833"
                        y3="1.115453"
                        z3="0.978864"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.099977"
                        y3="-0.929026"
                        z3="1.966083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.374005"
                        y3="-0.844542"
                        z3="0.504846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.080029"
                        y3="-0.26797"
                        z3="1.04638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.823743"
                        y3="0.012851"
                        z3="2.897941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.812462"
                        y3="-2.273398"
                        z3="2.587535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.413427"
                        y3="0.05655"
                        z3="-0.058369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.803401"
                        y3="-0.911799"
                        z3="0.692022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.289257"
                        y3="0.752898"
                        z3="-1.190938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.544104"
                        y3="-0.484864"
                        z3="0.533028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.052829"
                        y3="0.731709"
                        z3="-2.037162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.392284"
                        y3="1.63263"
                        z3="-1.694643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.544646"
                        y3="0.124315"
                        z3="1.504123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.958238"
                        y3="0.025206"
                        z3="-0.826658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141263"
                        y3="0.658285"
                        z3="-0.77536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.622533"
                        y3="0.69379"
                        z3="0.611655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.126712"
                        y3="-0.253493"
                        z3="-2.0221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966926"
                        y3="1.2048"
                        z3="-1.896279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.985035"
                        y3="0.191094"
                        z3="-2.332897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.294183"
                        y3="0.304737"
                        z3="-2.15037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.237037"
                        y3="-1.781927"
                        z3="-0.03027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.02921"
                        y3="0.812215"
                        z3="1.125111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.255585"
                        y3="0.155907"
                        z3="3.819106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.798716"
                        y3="-0.395033"
                        z3="3.173795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.988716"
                        y3="0.996296"
                        z3="2.457329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.741647"
                        y3="-2.712088"
                        z3="2.957127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.135517"
                        y3="-2.176832"
                        z3="3.438826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.375379"
                        y3="-2.983791"
                        z3="1.889233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.347534"
                        y3="0.125772"
                        z3="0.492826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.599267"
                        y3="-1.575767"
                        z3="0.544692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.307492"
                        y3="0.573487"
                        z3="-3.087952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.533195"
                        y3="1.692975"
                        z3="-1.98722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.347225"
                        y3="-0.044998"
                        z3="-1.74776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.738655"
                        y3="1.305577"
                        z3="-2.678594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.250498"
                        y3="1.644323"
                        z3="-1.022704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.046136"
                        y3="2.662512"
                        z3="-1.817571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.094627"
                        y3="0.939633"
                        z3="2.076255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.951917"
                        y3="-0.592786"
                        z3="2.216662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.127458"
                        y3="0.176116"
                        z3="-1.917124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.994023"
                        y3="-1.329714"
                        z3="-2.152951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56635"
                        y3="0.147148"
                        z3="-2.933335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.325711"
                        y3="1.4707"
                        z3="-2.739594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.464854"
                        y3="2.121602"
                        z3="-1.573577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.586082"
                        y3="-0.700181"
                        z3="-2.8092"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.976603"
                        y3="-0.468863"
                        z3="-2.479517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.735051"
                        y3="1.173019"
                        z3="-1.67449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.2167,-.0626,.8536;.6664,-2.0452,.2949;-4.6983,1.1155,.9789;3.1,-.929,1.9661;3.374,-.8445,.5048;2.08,-.268,1.0464;3.8237,.0129,2.8979;2.8125,-2.2734,2.5875;4.4134,.0566,-.0584;.8034,-.9118,.692;4.2893,.7529,-1.1909;-1.5441,-.4849,.533;3.0528,.7317,-2.0372;5.3923,1.6326,-1.6946;-2.5446,.1243,1.5041;-1.9582,.0252,-.8267;-3.1413,.6583,-.7754;-3.6225,.6938,.6117;-1.1267,-.2535,-2.0221;-3.9669,1.2048,-1.8963;-4.985,.1911,-2.3329;-6.2942,.3047,-2.1504;3.237,-1.7819,-.0303;2.0292,.8122,1.1251;3.2556,.1559,3.8191;4.7987,-.395,3.1738;3.9887,.9963,2.4573;3.7416,-2.7121,2.9571;2.1355,-2.1768,3.4388;2.3754,-2.9838,1.8892;5.3475,.1258,.4928;-1.5993,-1.5758,.5447;3.3075,.5735,-3.088;2.5332,1.693,-1.9872;2.3472,-.045,-1.7478;5.7387,1.3056,-2.6786;6.2505,1.6443,-1.0227;5.0461,2.6625,-1.8176;-2.0946,.9396,2.0763;-2.9519,-.5928,2.2167;-.1275,.1761,-1.9171;-.994,-1.3297,-2.153;-1.5663,.1471,-2.9333;-3.3257,1.4707,-2.7396;-4.4649,2.1216,-1.5736;-4.5861,-.7002,-2.8092;-6.9766,-.4689,-2.4795;-6.7351,1.173,-1.6745;</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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.7143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.3533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42798842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.81036650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2766.23835491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.68638496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.44803005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02891427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41604275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98805433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999976572869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999976572869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999953145739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136317177790</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">-524.7611 -523.0722 -523.0583 -283.3873 -282.1358 -281.5618 -280.5703 -280.3005 -279.9520 -279.9498 -279.8826 -279.7856 -279.7513 -279.7487 -279.7355 -279.5387 -279.2986 -279.2682 -279.2043 -279.1927 -279.1857 -279.1458 -33.6439 -31.6973 -31.1383 -27.3726 -26.9490 -25.1715 -25.0417 -23.9133 -23.4037 -23.0345 -22.3804 -21.8512 -21.8061 -21.5294 -21.2459 -20.0483 -18.7159 -18.2619 -18.0957 -18.0174 -17.1628 -17.1053 -16.5598 -16.1905 -15.8136 -15.6591 -15.4809 -15.3247 -15.1421 -15.0697 -14.5702 -14.4683 -14.3402 -14.2760 -14.0800 -13.9511 -13.7780 -13.4967 -13.4471 -13.2809 -13.1149 -12.9356 -12.9154 -12.7849 -12.7266 -12.5236 -12.3892 -12.3351 -12.2263 -12.0367 -11.9275 -11.5385 -10.9731 -10.6507 -10.3228 -10.1019 -9.9380 -9.4547 -9.3462 -8.7206 0.6615 1.9822 2.3782 2.7754 3.1321 3.4744 3.6020 3.7042 4.0157 4.1107 4.2634 4.3985 4.5182 4.6652 4.8391 4.9309 4.9977 5.1692 5.2404 5.2874 5.4447 5.5252 5.6340 5.7004 5.7812 5.8794 5.9656 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21.2061 21.6211 21.8957 22.0733 22.1929 22.2904 22.5501 22.6443 22.8317 23.1435 23.4186 23.4772 23.8285 23.8590 24.0605 24.3064 24.4292 24.5323 25.0091 25.1242 25.3203 25.3931 25.5684 25.6676 25.7166 26.0206 26.1813 26.4700 26.5620 26.7162 27.0359 27.1525 27.3175 27.5010 27.6173 27.7891 27.9701 28.0726 28.1984 28.3175 28.3422 28.4086 28.5813 28.6637 28.7676 28.9031 28.9800 29.2110 29.2852 29.4552 29.5644 29.7104 29.9000 29.9993 30.2250 30.2875 30.3400 30.5155 30.6150 30.6516 30.7324 31.0124 31.1539 31.2457 31.2551 31.5339 31.6253 31.8772 31.9566 32.0131 32.2147 32.4134 32.5338 32.7043 32.8450 32.8979 33.0638 33.1030 33.2247 33.3422 33.3986 33.5384 33.6929 33.9101 34.0202 34.0982 34.2509 34.4556 34.6442 34.8922 35.1211 35.2118 35.5657 35.6683 35.7092 35.8692 35.9440 36.1410 36.2202 36.3865 36.5018 36.5926 36.9227 37.0132 37.2893 37.4226 37.5514 37.7818 37.9032 38.0139 38.1503 38.3455 38.4409 38.6600 38.7385 38.7770 38.9527 39.1694 39.2620 39.3279 39.5726 39.7115 39.8845 40.1877 40.2524 40.3441 40.6443 40.6830 40.7323 41.1089 41.1936 41.3403 41.4250 41.6714 41.8008 41.8607 41.9604 42.1528 42.1626 42.4634 42.5602 42.6317 42.6359 42.7688 42.9092 43.0067 43.0889 43.1779 43.3908 43.4534 43.5293 43.6771 43.7722 43.8565 44.0298 44.2297 44.2518 44.3848 44.4922 44.6618 44.7613 44.9718 45.0343 45.1976 45.2497 45.3936 45.4514 45.5565 45.8531 45.9154 46.0711 46.1964 46.4577 46.6184 46.7071 46.7533 47.1047 47.2352 47.3167 47.6165 47.7595 47.8663 48.1893 48.3015 48.4218 48.4962 48.6785 49.0602 49.1263 49.5346 49.6873 49.9544 50.1488 50.5095 50.7649 51.1214 51.3954 51.5406 51.9625 52.0266 52.0726 52.5363 53.0047 53.4253 53.6240 53.8261 54.0609 54.3167 54.6460 54.6779 55.1220 55.5694 55.6699 56.1459 56.3494 56.6523 56.7847 57.3782 57.6626 57.7110 58.0402 58.3804 58.5276 58.8107 59.2866 59.3192 59.4793 60.0122 60.1291 60.3179 60.8290 60.9924 61.1779 61.5593 61.6490 61.7169 62.1169 62.1848 62.5262 62.7522 62.8024 63.0920 63.3029 63.9587 64.3028 64.5628 65.1246 65.3801 65.5389 66.1884 66.4254 66.8953 67.1111 67.2874 67.5943 67.7607 68.1741 68.2739 69.0299 69.2593 69.5570 69.8773 70.1918 70.4426 70.8082 70.9611 71.0596 71.2427 71.5167 71.6892 71.8506 72.1709 72.2517 72.5519 72.6361 72.9322 73.1847 73.3069 73.5256 73.7874 73.8317 74.0073 74.0444 74.3638 74.8139 74.8502 74.9480 74.9760 75.3727 75.5995 75.6625 75.8938 76.0134 76.2945 76.4611 76.6226 76.9177 76.9908 77.0521 77.3606 77.7193 77.8357 77.9535 78.0183 78.2546 78.5640 78.7725 78.8703 78.9645 79.2240 79.3993 79.4470 79.4781 79.6884 79.7159 79.9598 80.1258 80.1436 80.3103 80.5363 80.6619 80.8657 80.9756 81.1183 81.2255 81.3746 81.4135 81.5286 81.6013 81.8500 81.9414 82.0888 82.1857 82.2837 82.6237 82.7395 82.8360 83.1197 83.2374 83.4563 83.5884 83.8131 83.8935 84.0475 84.2532 84.2860 84.4327 84.5734 84.7529 84.9122 84.9815 85.0976 85.2477 85.4961 85.5525 85.7450 85.8247 86.1013 86.1892 86.2644 86.4331 86.5769 86.7438 86.8750 87.0159 87.0593 87.0942 87.2386 87.2929 87.5548 87.7987 87.9636 88.0860 88.2160 88.3423 88.6783 88.7874 88.8608 88.9944 89.1584 89.2383 89.3977 89.5433 89.7764 89.8428 90.1514 90.3243 90.4767 90.6793 90.8716 90.9952 91.1221 91.1769 91.3443 91.4004 91.6093 91.7476 91.8873 92.0853 92.2743 92.3606 92.4760 92.6546 92.7130 93.0630 93.1508 93.1987 93.3392 93.4401 93.6402 93.8391 93.8692 94.0566 94.1002 94.4445 94.5146 94.6644 94.7854 95.0001 95.0676 95.2696 95.4212 95.6016 95.8064 95.8554 96.1639 96.1849 96.3912 96.6205 96.8607 96.9212 97.0152 97.2023 97.2693 97.3828 97.4632 97.6269 97.8334 97.9074 98.0360 98.1204 98.3617 98.4937 98.6423 98.7445 98.8605 99.1117 99.2091 99.4259 99.4990 99.6973 99.8063 99.9744 100.1825 100.3711 100.5484 100.6277 100.8423 100.9740 101.0959 101.1862 101.2520 101.5897 101.6667 101.7454 101.9216 102.2258 102.2425 102.4681 102.6471 102.8556 102.9515 103.0805 103.3022 103.3622 103.7151 103.9293 103.9975 104.1079 104.3158 104.3861 104.5672 105.1689 105.3099 105.3810 105.5802 105.7245 105.8171 106.2004 106.2300 106.3785 106.6469 106.7275 106.8851 107.1727 107.2455 107.3842 107.5760 107.7361 107.9202 108.0649 108.1588 108.5137 108.6350 108.7396 109.0831 109.2059 109.2961 109.3874 109.5404 109.6919 109.9234 110.0020 110.0758 110.1986 110.2784 110.4945 110.6050 110.7773 110.8288 111.1238 111.3304 111.4640 111.6176 111.6389 111.9294 112.0552 112.0784 112.2642 112.3530 112.4184 112.8113 112.8769 112.9949 113.2084 113.3222 113.4610 113.5989 113.8394 113.9405 114.1432 114.5674 114.6015 114.7116 114.8754 114.9786 115.1983 115.2528 115.4706 115.5382 115.7140 115.8859 115.9589 116.0974 116.1991 116.3898 116.4748 116.7655 116.8549 116.9809 117.0386 117.0584 117.2712 117.4555 117.5306 117.6628 117.7939 117.9865 118.2461 118.2735 118.3559 118.4665 118.5170 118.7680 118.9149 119.3587 119.6946 119.7311 119.8496 119.8989 120.1751 120.2979 120.4953 120.7234 120.9599 121.1201 121.4544 121.6407 121.8047 122.1493 122.2606 122.2913 122.6144 122.8408 123.0002 123.2751 123.4795 123.7051 123.7879 124.0419 124.3859 124.6058 125.0742 125.2434 125.4059 125.5111 125.7075 125.9620 126.4476 126.5968 126.8607 127.0455 127.1789 127.4838 127.7634 128.1931 128.3925 128.8555 129.0050 129.1895 129.3124 129.5954 129.7465 129.8782 130.0694 130.2296 130.3718 130.6368 130.7585 130.7805 131.1097 131.2745 131.4598 131.7270 131.9647 132.2191 132.3842 132.4856 133.3124 133.4167 133.5902 133.7589 133.8765 133.9681 134.2710 134.3966 134.7854 134.9897 135.0717 135.3251 135.8439 136.3194 136.6257 137.0042 137.2365 137.7272 137.8715 138.2272 138.5044 138.6960 138.9193 139.3207 139.6289 139.8080 140.1098 140.6667 140.7210 140.8712 141.1838 141.2500 141.5783 141.6492 142.0784 142.2215 142.7749 142.8673 142.9295 143.1148 143.5030 143.6631 143.9322 144.0204 144.3262 144.4302 144.6116 144.6870 144.8793 145.0533 145.5071 145.5539 145.6539 145.8838 145.9818 146.0951 146.4991 146.8538 147.0186 147.3531 147.3909 147.4407 147.9299 148.1007 148.3300 148.4462 148.6841 149.0342 149.1129 149.4375 149.5491 149.7478 149.8107 150.0844 150.2508 150.3104 150.3587 150.5443 150.7898 150.9637 151.0123 151.2958 151.4473 151.5656 151.7442 152.1444 152.4024 152.5989 152.6904 153.1550 153.4373 153.6683 153.9056 154.1381 154.4771 154.8468 155.3173 155.8340 155.9863 156.5582 156.9602 157.1578 157.3818 157.5092 157.7680 157.8605 158.2025 158.5580 159.0498 159.1888 159.3287 159.4571 159.7342 159.7972 160.3126 160.5119 160.8970 161.2094 161.4576 161.9406 163.1745 164.8368 166.0459 168.5759 171.6289 172.2605 173.2733 174.6894 175.8282 176.9403 178.0414 178.2656 179.7745 182.3873 182.6427 185.4389 185.7784 187.1637 188.6905 189.1961 193.0189 194.4367 195.3010 195.9906 196.6031 199.0776 205.1414 208.1287 614.1461 621.0737 625.9985 627.5630 631.3339 633.4480 637.9058 639.3613 639.9268 640.9469 642.6039 643.4024 644.8000 645.3253 646.1583 647.9737 649.2551 650.6346 651.6616 1199.2696 1201.7807 1213.6487</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">-0.288473 -0.469619 -0.448267 0.142833 -0.007821 -0.103229 -0.285566 -0.278937 -0.304232 0.365522 -0.006717 0.246024 -0.237237 -0.228541 -0.131625 -0.033595 -0.067022 0.279809 -0.250669 -0.109789 -0.176650 -0.275347 0.103021 0.092862 0.097630 0.098817 0.093318 0.094983 0.099282 0.092461 0.121304 0.104638 0.101456 0.104136 0.072232 0.096100 0.089369 0.094265 0.101204 0.096352 0.107746 0.116407 0.104718 0.109591 0.097911 0.140109 0.128025 0.111212</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">8.2885 8.4696 8.4483 5.8572 6.0078 6.1032 6.2856 6.2789 6.3042 5.6345 6.0067 5.7540 6.2372 6.2285 6.1316 6.0336 6.0670 5.7202 6.2507 6.1098 6.1767 6.2753 0.8970 0.9071 0.9024 0.9012 0.9067 0.9050 0.9007 0.9075 0.8787 0.8954 0.8985 0.8959 0.9278 0.9039 0.9106 0.9057 0.8988 0.9036 0.8923 0.8836 0.8953 0.8904 0.9021 0.8599 0.8720 0.8888</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">-0.2885 -0.4696 -0.4483 0.1428 -0.0078 -0.1032 -0.2856 -0.2789 -0.3042 0.3655 -0.0067 0.2460 -0.2372 -0.2285 -0.1316 -0.0336 -0.0670 0.2798 -0.2507 -0.1098 -0.1767 -0.2753 0.1030 0.0929 0.0976 0.0988 0.0933 0.0950 0.0993 0.0925 0.1213 0.1046 0.1015 0.1041 0.0722 0.0961 0.0894 0.0943 0.1012 0.0964 0.1077 0.1164 0.1047 0.1096 0.0979 0.1401 0.1280 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1226 2.0304 2.0514 3.7030 3.8019 3.8081 3.9071 3.8960 3.8956 4.1862 3.7039 3.7764 3.9344 3.9334 3.9141 3.7386 3.4368 4.0807 3.9357 3.8668 3.7843 3.9560 1.0273 1.0319 1.0031 0.9999 1.0021 1.0012 0.9992 1.0184 1.0042 1.0316 1.0015 0.9960 1.0120 0.9962 1.0063 0.9962 1.0282 1.0262 1.0010 1.0028 1.0069 1.0049 1.0200 1.0004 1.0032 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1226 2.0304 2.0514 3.7030 3.8019 3.8081 3.9071 3.8960 3.8956 4.1862 3.7039 3.7764 3.9344 3.9334 3.9141 3.7386 3.4368 4.0807 3.9357 3.8668 3.7843 3.9560 1.0273 1.0319 1.0031 0.9999 1.0021 1.0012 0.9992 1.0184 1.0042 1.0316 1.0015 0.9960 1.0120 0.9962 1.0063 0.9962 1.0282 1.0262 1.0010 1.0028 1.0069 1.0049 1.0200 1.0004 1.0032 1.0141</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">1.1657 0.8110 1.8668 2.0036 0.9566 0.8500 0.9246 0.9494 0.8944 0.9567 1.0075 1.0258 1.0229 0.9903 0.9968 0.9915 0.9906 0.9954 0.9849 1.8578 0.9977 0.9574 0.9649 0.9313 0.9837 0.9782 0.9864 0.9820 0.9992 0.9836 0.9975 0.9794 1.0126 0.9751 0.9801 1.6429 0.9499 1.0071 0.9008 0.9695 0.9807 1.0041 0.9113 1.0161 1.0101 1.9067 0.9754 0.9973 1.0012</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 19 44 20 21 20 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">-0.023413005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451401420519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.33187 -17.26732 2.06455 1.91531 -1.62302 0.29229 -5.69070 5.00666 -0.68404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
