<?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="-0.203918"
                        y3="-0.350177"
                        z3="-1.574359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.084163"
                        y3="0.045973"
                        z3="0.626173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.607223"
                        y3="-2.565804"
                        z3="0.829693"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.39209"
                        y3="1.771741"
                        z3="-0.367496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.824288"
                        y3="0.548477"
                        z3="0.362527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.823549"
                        y3="0.415796"
                        z3="-0.769361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.526579"
                        y3="2.781504"
                        z3="0.345064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.318476"
                        y3="2.395708"
                        z3="-1.382389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.180543"
                        y3="-0.041712"
                        z3="0.232846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.437755"
                        y3="0.031216"
                        z3="-0.466131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.475526"
                        y3="-1.316642"
                        z3="0.501676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.565584"
                        y3="-0.774396"
                        z3="-1.492644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.876137"
                        y3="-1.835699"
                        z3="0.392953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453966"
                        y3="-2.326224"
                        z3="0.926307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.815547"
                        y3="-2.072464"
                        z3="-0.731629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489686"
                        y3="0.236062"
                        z3="-0.864166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.346246"
                        y3="-0.343871"
                        z3="-0.007957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.015358"
                        y3="-1.762615"
                        z3="0.13271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.424255"
                        y3="1.667361"
                        z3="-1.242538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.426029"
                        y3="0.31985"
                        z3="0.786498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.847558"
                        y3="0.958353"
                        z3="2.015136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.859895"
                        y3="2.262616"
                        z3="2.261037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.370278"
                        y3="0.436163"
                        z3="1.343781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.201315"
                        y3="0.0310"
                        z3="-1.709669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.159874"
                        y3="3.538587"
                        z3="0.811634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.864908"
                        y3="3.295355"
                        z3="-0.35541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.914003"
                        y3="2.344308"
                        z3="1.131092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.023569"
                        y3="3.071961"
                        z3="-0.895294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.894253"
                        y3="1.656195"
                        z3="-1.938504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.748541"
                        y3="2.980916"
                        z3="-2.105929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.983348"
                        y3="0.622102"
                        z3="-0.074828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.846451"
                        y3="-0.889154"
                        z3="-2.541545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.578622"
                        y3="-1.061796"
                        z3="0.084609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.217654"
                        y3="-2.242527"
                        z3="1.348067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.934866"
                        y3="-2.654262"
                        z3="-0.328809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.693214"
                        y3="-2.726032"
                        z3="1.915034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.440957"
                        y3="-1.928738"
                        z3="0.963809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453014"
                        y3="-3.179686"
                        z3="0.243694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.974079"
                        y3="-2.371151"
                        z3="-0.104136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.030541"
                        y3="-2.910313"
                        z3="-1.395433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652021"
                        y3="2.180595"
                        z3="-0.66372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.363553"
                        y3="2.182478"
                        z3="-1.050677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.169401"
                        y3="1.789673"
                        z3="-2.294771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.938856"
                        y3="1.070987"
                        z3="0.182667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.172784"
                        y3="-0.425674"
                        z3="1.072794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.374791"
                        y3="0.283785"
                        z3="2.723274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.414794"
                        y3="2.671506"
                        z3="3.159086"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.319932"
                        y3="2.968507"
                        z3="1.579085"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2039,-.3502,-1.5744;-.0842,.046,.6262;-3.6072,-2.5658,.8297;2.3921,1.7717,-.3675;2.8243,.5485,.3625;1.8235,.4158,-.7694;1.5266,2.7815,.3451;3.3185,2.3957,-1.3824;4.1805,-.0417,.2328;.4378,.0312,-.4661;4.4755,-1.3166,.5017;-1.5656,-.7744,-1.4926;5.8761,-1.8357,.393;3.454,-2.3262,.9263;-1.8155,-2.0725,-.7316;-2.4897,.2361,-.8642;-3.3462,-.3439,-.008;-3.0154,-1.7626,.1327;-2.4243,1.6674,-1.2425;-4.426,.3199,.7865;-3.8476,.9584,2.0151;-3.8599,2.2626,2.261;2.3703,.4362,1.3438;2.2013,.031,-1.7097;2.1599,3.5386,.8116;.8649,3.2954,-.3554;.914,2.3443,1.1311;4.0236,3.072,-.8953;3.8943,1.6562,-1.9385;2.7485,2.9809,-2.1059;4.9833,.6221,-.0748;-1.8465,-.8892,-2.5415;6.5786,-1.0618,.0846;6.2177,-2.2425,1.3481;5.9349,-2.6543,-.3288;3.6932,-2.726,1.915;2.441,-1.9287,.9638;3.453,-3.1797,.2437;-.9741,-2.3712,-.1041;-2.0305,-2.9103,-1.3954;-1.652,2.1806,-.6637;-3.3636,2.1825,-1.0507;-2.1694,1.7897,-2.2948;-4.9389,1.071,.1827;-5.1728,-.4257,1.0728;-3.3748,.2838,2.7233;-3.4148,2.6715,3.1591;-4.3199,2.9685,1.5791;</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">1845.9451242069 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">1.841e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="-0.20391785"
                                 y3="-0.35017713"
                                 z3="-1.57435905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08416331"
                                 y3="0.04597271"
                                 z3="0.62617262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.60722252"
                                 y3="-2.56580443"
                                 z3="0.82969348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39208989"
                                 y3="1.77174127"
                                 z3="-0.36749603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.82428774"
                                 y3="0.54847689"
                                 z3="0.36252672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82354909"
                                 y3="0.41579617"
                                 z3="-0.76936098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.52657884"
                                 y3="2.78150388"
                                 z3="0.34506415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31847601"
                                 y3="2.3957084"
                                 z3="-1.3823887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18054316"
                                 y3="-0.04171157"
                                 z3="0.23284616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43775495"
                                 y3="0.03121611"
                                 z3="-0.46613081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47552566"
                                 y3="-1.31664193"
                                 z3="0.50167639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5655838"
                                 y3="-0.77439552"
                                 z3="-1.4926443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.87613748"
                                 y3="-1.83569899"
                                 z3="0.39295263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45396605"
                                 y3="-2.3262241"
                                 z3="0.9263073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81554699"
                                 y3="-2.07246373"
                                 z3="-0.73162926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48968649"
                                 y3="0.23606186"
                                 z3="-0.86416649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34624568"
                                 y3="-0.34387135"
                                 z3="-0.00795715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01535784"
                                 y3="-1.76261479"
                                 z3="0.13271043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42425497"
                                 y3="1.6673608"
                                 z3="-1.24253804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42602942"
                                 y3="0.31985006"
                                 z3="0.78649796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84755758"
                                 y3="0.95835337"
                                 z3="2.0151362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8598954"
                                 y3="2.26261564"
                                 z3="2.26103694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37027815"
                                 y3="0.43616329"
                                 z3="1.34378058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.20131474"
                                 y3="0.03100006"
                                 z3="-1.70966883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15987352"
                                 y3="3.53858681"
                                 z3="0.81163375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86490824"
                                 y3="3.29535528"
                                 z3="-0.35541016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.9140026"
                                 y3="2.34430824"
                                 z3="1.13109151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02356856"
                                 y3="3.07196118"
                                 z3="-0.89529363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89425302"
                                 y3="1.65619464"
                                 z3="-1.93850407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74854085"
                                 y3="2.98091624"
                                 z3="-2.10592914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98334841"
                                 y3="0.62210248"
                                 z3="-0.07482764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84645146"
                                 y3="-0.88915373"
                                 z3="-2.54154468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.57862201"
                                 y3="-1.0617956"
                                 z3="0.08460866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.21765434"
                                 y3="-2.24252713"
                                 z3="1.3480666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.9348658"
                                 y3="-2.65426216"
                                 z3="-0.32880854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.69321414"
                                 y3="-2.72603155"
                                 z3="1.91503444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44095698"
                                 y3="-1.92873811"
                                 z3="0.9638092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45301372"
                                 y3="-3.17968608"
                                 z3="0.2436936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97407918"
                                 y3="-2.37115104"
                                 z3="-0.10413574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03054141"
                                 y3="-2.91031317"
                                 z3="-1.39543272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65202109"
                                 y3="2.18059519"
                                 z3="-0.66372047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36355338"
                                 y3="2.18247815"
                                 z3="-1.05067667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16940093"
                                 y3="1.78967292"
                                 z3="-2.29477086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93885611"
                                 y3="1.0709873"
                                 z3="0.18266733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.17278353"
                                 y3="-0.42567443"
                                 z3="1.07279387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.3747913"
                                 y3="0.28378493"
                                 z3="2.72327435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.41479357"
                                 y3="2.67150583"
                                 z3="3.15908563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.31993228"
                                 y3="2.96850687"
                                 z3="1.57908531">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.2039,-.3502,-1.5744;-.0842,.046,.6262;-3.6072,-2.5658,.8297;2.3921,1.7717,-.3675;2.8243,.5485,.3625;1.8235,.4158,-.7694;1.5266,2.7815,.3451;3.3185,2.3957,-1.3824;4.1805,-.0417,.2328;.4378,.0312,-.4661;4.4755,-1.3166,.5017;-1.5656,-.7744,-1.4926;5.8761,-1.8357,.393;3.454,-2.3262,.9263;-1.8155,-2.0725,-.7316;-2.4897,.2361,-.8642;-3.3462,-.3439,-.008;-3.0154,-1.7626,.1327;-2.4243,1.6674,-1.2425;-4.426,.3199,.7865;-3.8476,.9584,2.0151;-3.8599,2.2626,2.261;2.3703,.4362,1.3438;2.2013,.031,-1.7097;2.1599,3.5386,.8116;.8649,3.2954,-.3554;.914,2.3443,1.1311;4.0236,3.072,-.8953;3.8943,1.6562,-1.9385;2.7485,2.9809,-2.1059;4.9833,.6221,-.0748;-1.8465,-.8892,-2.5415;6.5786,-1.0618,.0846;6.2177,-2.2425,1.3481;5.9349,-2.6543,-.3288;3.6932,-2.726,1.915;2.441,-1.9287,.9638;3.453,-3.1797,.2437;-.9741,-2.3712,-.1041;-2.0305,-2.9103,-1.3954;-1.652,2.1806,-.6637;-3.3636,2.1825,-1.0507;-2.1694,1.7897,-2.2948;-4.9389,1.071,.1827;-5.1728,-.4257,1.0728;-3.3748,.2838,2.7233;-3.4148,2.6715,3.1591;-4.3199,2.9685,1.5791;</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 "WATER"</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="-0.203918"
                        y3="-0.350177"
                        z3="-1.574359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.084163"
                        y3="0.045973"
                        z3="0.626173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.607223"
                        y3="-2.565804"
                        z3="0.829693"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.39209"
                        y3="1.771741"
                        z3="-0.367496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.824288"
                        y3="0.548477"
                        z3="0.362527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.823549"
                        y3="0.415796"
                        z3="-0.769361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.526579"
                        y3="2.781504"
                        z3="0.345064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.318476"
                        y3="2.395708"
                        z3="-1.382389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.180543"
                        y3="-0.041712"
                        z3="0.232846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.437755"
                        y3="0.031216"
                        z3="-0.466131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.475526"
                        y3="-1.316642"
                        z3="0.501676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.565584"
                        y3="-0.774396"
                        z3="-1.492644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.876137"
                        y3="-1.835699"
                        z3="0.392953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453966"
                        y3="-2.326224"
                        z3="0.926307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.815547"
                        y3="-2.072464"
                        z3="-0.731629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489686"
                        y3="0.236062"
                        z3="-0.864166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.346246"
                        y3="-0.343871"
                        z3="-0.007957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.015358"
                        y3="-1.762615"
                        z3="0.13271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.424255"
                        y3="1.667361"
                        z3="-1.242538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.426029"
                        y3="0.31985"
                        z3="0.786498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.847558"
                        y3="0.958353"
                        z3="2.015136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.859895"
                        y3="2.262616"
                        z3="2.261037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.370278"
                        y3="0.436163"
                        z3="1.343781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.201315"
                        y3="0.0310"
                        z3="-1.709669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.159874"
                        y3="3.538587"
                        z3="0.811634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.864908"
                        y3="3.295355"
                        z3="-0.35541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.914003"
                        y3="2.344308"
                        z3="1.131092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.023569"
                        y3="3.071961"
                        z3="-0.895294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.894253"
                        y3="1.656195"
                        z3="-1.938504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.748541"
                        y3="2.980916"
                        z3="-2.105929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.983348"
                        y3="0.622102"
                        z3="-0.074828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.846451"
                        y3="-0.889154"
                        z3="-2.541545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.578622"
                        y3="-1.061796"
                        z3="0.084609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.217654"
                        y3="-2.242527"
                        z3="1.348067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.934866"
                        y3="-2.654262"
                        z3="-0.328809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.693214"
                        y3="-2.726032"
                        z3="1.915034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.440957"
                        y3="-1.928738"
                        z3="0.963809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453014"
                        y3="-3.179686"
                        z3="0.243694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.974079"
                        y3="-2.371151"
                        z3="-0.104136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.030541"
                        y3="-2.910313"
                        z3="-1.395433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652021"
                        y3="2.180595"
                        z3="-0.66372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.363553"
                        y3="2.182478"
                        z3="-1.050677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.169401"
                        y3="1.789673"
                        z3="-2.294771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.938856"
                        y3="1.070987"
                        z3="0.182667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.172784"
                        y3="-0.425674"
                        z3="1.072794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.374791"
                        y3="0.283785"
                        z3="2.723274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.414794"
                        y3="2.671506"
                        z3="3.159086"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.319932"
                        y3="2.968507"
                        z3="1.579085"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2039,-.3502,-1.5744;-.0842,.046,.6262;-3.6072,-2.5658,.8297;2.3921,1.7717,-.3675;2.8243,.5485,.3625;1.8235,.4158,-.7694;1.5266,2.7815,.3451;3.3185,2.3957,-1.3824;4.1805,-.0417,.2328;.4378,.0312,-.4661;4.4755,-1.3166,.5017;-1.5656,-.7744,-1.4926;5.8761,-1.8357,.393;3.454,-2.3262,.9263;-1.8155,-2.0725,-.7316;-2.4897,.2361,-.8642;-3.3462,-.3439,-.008;-3.0154,-1.7626,.1327;-2.4243,1.6674,-1.2425;-4.426,.3199,.7865;-3.8476,.9584,2.0151;-3.8599,2.2626,2.261;2.3703,.4362,1.3438;2.2013,.031,-1.7097;2.1599,3.5386,.8116;.8649,3.2954,-.3554;.914,2.3443,1.1311;4.0236,3.072,-.8953;3.8943,1.6562,-1.9385;2.7485,2.9809,-2.1059;4.9833,.6221,-.0748;-1.8465,-.8892,-2.5415;6.5786,-1.0618,.0846;6.2177,-2.2425,1.3481;5.9349,-2.6543,-.3288;3.6932,-2.726,1.915;2.441,-1.9287,.9638;3.453,-3.1797,.2437;-.9741,-2.3712,-.1041;-2.0305,-2.9103,-1.3954;-1.652,2.1806,-.6637;-3.3636,2.1825,-1.0507;-2.1694,1.7897,-2.2948;-4.9389,1.071,.1827;-5.1728,-.4257,1.0728;-3.3748,.2838,2.7233;-3.4148,2.6715,3.1591;-4.3199,2.9685,1.5791;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.7125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.4222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41475746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1845.94512421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2811.35988167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4978.72510280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2167.36522113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42345815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00870069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999799102880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999799102880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999598205760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144404265637</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">-524.8032 -523.1400 -523.1234 -283.4389 -282.1914 -281.6186 -280.5909 -280.3078 -279.9356 -279.8631 -279.8501 -279.7538 -279.7536 -279.7457 -279.7002 -279.4903 -279.2878 -279.2438 -279.1696 -279.1476 -279.1419 -279.1331 -33.7129 -31.7105 -31.1850 -27.3809 -26.9357 -25.1571 -25.0194 -23.8519 -23.4619 -23.0431 -22.4198 -21.8675 -21.7644 -21.5942 -21.2202 -20.0923 -18.8327 -18.2269 -18.1212 -17.6554 -17.1604 -16.8865 -16.6575 -16.3618 -15.9001 -15.7688 -15.5676 -15.3082 -15.0672 -15.0265 -14.5780 -14.4287 -14.3397 -14.2108 -14.2058 -13.9826 -13.7016 -13.6334 -13.4993 -13.2828 -13.0916 -12.8680 -12.8608 -12.8354 -12.5384 -12.4897 -12.4142 -12.3025 -12.1373 -12.0343 -11.9420 -11.4794 -11.1585 -10.8141 -10.5279 -10.0129 -9.8461 -9.5915 -9.2042 -8.6257 0.6343 1.8625 2.3058 2.8062 3.1701 3.4671 3.5013 3.7650 4.0259 4.1849 4.2436 4.4530 4.4825 4.6869 4.8056 4.9148 5.0243 5.1210 5.1994 5.3135 5.4949 5.5251 5.6413 5.6521 5.9171 5.9823 6.1066 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21.4547 21.5610 21.6388 21.7815 22.1547 22.2835 22.5170 22.9723 23.1035 23.1869 23.6325 23.7861 23.8552 24.1778 24.2060 24.3273 24.5721 24.6783 24.9036 25.0679 25.2681 25.6246 25.7182 25.9283 26.1312 26.2576 26.3473 26.4281 26.5688 26.7967 27.0583 27.1307 27.2946 27.3942 27.5054 27.7766 27.8863 28.0998 28.1329 28.2543 28.4508 28.5112 28.6871 28.7251 28.9512 28.9826 29.1418 29.2718 29.4049 29.4574 29.5982 29.7936 29.8372 30.0290 30.1421 30.3313 30.5368 30.6676 30.8739 30.9026 31.0069 31.1802 31.2166 31.4315 31.4717 31.6374 31.8014 31.9016 31.9864 32.1285 32.1833 32.3152 32.4822 32.5915 32.8066 32.9161 32.9362 33.1604 33.2318 33.4789 33.5109 33.6346 33.8398 33.9884 34.1230 34.4446 34.5226 34.6926 34.8739 35.1211 35.1678 35.4116 35.4970 35.6504 35.7663 35.9475 36.0919 36.1946 36.3033 36.5491 36.7594 36.8932 37.0319 37.0689 37.4235 37.6610 37.7245 37.8340 38.0023 38.0934 38.2855 38.4148 38.6026 38.7121 38.8304 38.9891 39.1844 39.3140 39.3473 39.4482 39.6976 39.7885 40.0364 40.2639 40.3663 40.4207 40.6456 40.7918 40.9173 41.1512 41.2117 41.5310 41.5715 41.8581 41.9239 42.0584 42.1502 42.2720 42.3554 42.4914 42.5532 42.5957 42.7985 42.8904 42.9271 43.0508 43.2370 43.3033 43.4219 43.5646 43.7951 43.8755 44.0222 44.0716 44.1614 44.2341 44.2829 44.3765 44.6420 44.7383 44.8922 45.0311 45.1729 45.3672 45.4329 45.5876 45.6392 45.7977 45.8989 46.0682 46.0953 46.2420 46.3742 46.4601 46.6984 46.9814 47.1008 47.4379 47.5053 47.7067 47.8608 48.1029 48.2224 48.4026 48.6156 48.7590 48.9144 49.2491 49.5553 49.9409 50.2151 50.2495 50.5011 50.8150 51.0689 51.1976 51.4976 51.7991 51.9815 52.0533 52.3839 52.7713 52.8595 53.5459 53.7159 53.8398 54.3201 54.6416 54.7949 55.1947 55.2328 55.5553 56.1203 56.5590 56.6912 57.0393 57.1982 57.2829 57.5728 57.8104 57.9056 58.4144 58.6251 58.6820 58.9984 59.2600 59.5998 59.8647 60.0700 60.3406 60.8168 60.9968 61.4104 61.4637 61.8554 62.0591 62.1779 62.4200 63.0041 63.1133 63.2964 63.4782 63.7952 64.1041 64.3603 64.8645 64.9996 65.3813 65.7538 66.2178 66.6309 66.7102 66.8282 67.2941 67.9046 68.0866 68.3142 68.7955 69.0031 69.5103 69.6742 70.0198 70.1082 70.5500 70.8452 71.0378 71.1478 71.4704 71.6824 71.7536 71.7964 72.1957 72.3174 72.4111 72.7123 73.2571 73.3485 73.5941 73.6648 73.7610 73.8270 74.0905 74.2394 74.5348 74.6382 74.9352 75.0651 75.2527 75.3478 75.6388 75.7780 75.8971 76.1243 76.1485 76.4354 76.7220 76.9331 77.0508 77.4545 77.5597 77.7241 77.8919 78.0088 78.1783 78.3653 78.6309 78.8131 78.8973 79.0712 79.3531 79.3739 79.4996 79.5408 79.6774 79.8592 80.0167 80.2379 80.3019 80.4009 80.5269 80.7062 80.7636 80.9997 81.0856 81.1216 81.4245 81.5472 81.7029 81.8135 81.8634 82.0460 82.3612 82.4456 82.5435 82.6861 82.7965 82.8892 83.0612 83.2046 83.2764 83.6181 83.6753 83.9465 84.0189 84.1727 84.2495 84.2827 84.6008 84.8156 84.9227 85.0805 85.0997 85.1980 85.3858 85.5651 85.7151 85.7878 85.9320 85.9935 86.1533 86.3441 86.4889 86.6441 86.7430 86.8018 87.0140 87.2936 87.3968 87.4956 87.5974 87.6835 88.0067 88.1616 88.2054 88.4893 88.5546 88.7045 88.8933 89.0351 89.4549 89.5396 89.6551 89.7838 90.0496 90.0994 90.1538 90.4180 90.5245 90.6286 90.7387 90.9864 91.2039 91.2590 91.4517 91.6140 91.6856 91.9087 92.0069 92.1911 92.3345 92.4419 92.4902 92.6409 92.7294 93.1326 93.2494 93.3995 93.4648 93.6412 93.7001 93.9426 94.0205 94.1414 94.3342 94.4576 94.6120 94.8750 95.0543 95.1135 95.1570 95.4108 95.5156 95.6322 95.6826 95.8546 95.9450 96.2330 96.3680 96.5079 96.6918 96.8566 97.0462 97.1816 97.3202 97.3655 97.5426 97.6844 97.8836 98.0280 98.1676 98.3628 98.5281 98.6284 98.7787 98.8900 99.0957 99.1909 99.3608 99.4235 99.5545 99.7520 99.8371 100.1123 100.2047 100.4579 100.5442 100.7476 100.8372 100.9618 101.1227 101.3457 101.4709 101.6152 101.7195 101.8513 102.1724 102.3100 102.4839 102.5847 102.6307 102.8503 102.9822 103.2229 103.4622 103.5975 103.8152 103.9535 104.2033 104.3510 104.3824 104.6732 104.8409 104.9931 105.1969 105.4161 105.5754 105.8519 106.0124 106.1036 106.1601 106.4165 106.5648 106.8560 107.1421 107.1930 107.4158 107.4813 107.8637 107.9931 108.2618 108.4020 108.5166 108.6269 108.8591 108.8988 108.9957 109.1461 109.3890 109.5433 109.6668 109.7283 109.8448 109.9733 110.1413 110.3210 110.3433 110.5785 110.7033 110.9581 111.1192 111.2592 111.5935 111.6520 111.7172 111.8487 111.9861 112.1355 112.2225 112.5313 112.5482 112.7306 112.7719 112.9842 113.0093 113.2280 113.2911 113.5433 113.6845 113.8828 114.0098 114.0749 114.3636 114.4829 114.5893 114.8265 114.9370 115.1993 115.3181 115.4560 115.5735 115.8725 115.9070 116.0264 116.1413 116.3495 116.5010 116.5417 116.7777 116.8957 117.1024 117.1593 117.1728 117.2573 117.4946 117.5576 117.7173 117.7973 117.8430 118.0161 118.0843 118.3933 118.5798 118.6442 118.9231 118.9589 119.2808 119.5299 119.7506 120.0760 120.1105 120.2743 120.3845 120.6276 120.8148 121.0523 121.1500 121.4929 121.7527 121.9295 122.0759 122.1643 122.5983 122.8960 122.9583 123.0260 123.4349 123.6597 123.7455 124.0569 124.2705 124.3128 124.6342 125.0518 125.1652 125.2970 125.6018 125.7321 125.9090 126.0779 126.8368 127.0777 127.3479 127.4540 127.7851 128.2603 128.4039 128.6201 128.7419 129.1852 129.4115 129.5066 129.6813 129.7522 129.9581 130.1422 130.3695 130.4525 130.5177 130.5266 130.8535 130.9034 131.2780 131.4254 131.5608 131.8433 131.9385 132.1706 132.3931 132.7554 133.0769 133.5256 133.7263 133.8877 133.9862 134.3392 134.6567 134.7734 135.1556 135.3307 135.6706 135.9226 136.0089 136.5195 136.7485 137.3638 137.6052 138.1257 138.2843 138.7367 139.0477 139.1856 139.7071 139.7439 140.0057 140.3065 140.5856 140.6384 140.8695 140.9794 141.4405 141.5315 141.9201 142.1176 142.3885 142.5212 142.6064 142.8794 143.0317 143.3842 143.7528 143.8422 143.9495 144.2120 144.5636 144.6510 144.8325 145.0313 145.2286 145.3818 145.5978 145.7820 145.9434 146.0296 146.1734 146.7450 146.7851 146.9530 147.2261 147.5605 147.6135 147.9539 148.0356 148.3420 148.5672 148.6948 148.9285 149.1959 149.3086 149.5442 149.6881 149.7809 149.9817 150.1805 150.3118 150.4574 150.6168 150.8700 150.9337 151.2260 151.3298 151.4999 151.9304 152.0976 152.2647 152.6659 152.8640 153.1161 153.2398 153.5951 153.9628 154.3891 154.6473 154.7332 154.8984 155.2647 155.9107 156.2304 156.6122 156.7894 156.9314 157.3735 157.6925 157.9889 158.0284 158.2201 158.6331 159.0861 159.1790 159.4096 159.7743 159.8567 159.9830 160.3541 160.5886 160.7484 160.9575 161.9262 162.4130 162.9839 164.9230 166.5642 168.3016 171.0084 172.3606 173.7159 174.7208 176.3008 176.8276 177.5424 179.5037 180.3578 182.1646 183.1022 185.2332 186.1290 187.1588 188.5216 189.2603 192.7431 194.0035 194.8654 195.9740 197.1293 199.8688 205.1115 208.1556 616.4181 621.8188 626.1467 627.5664 631.9844 632.8205 638.0184 639.1886 639.9540 640.7493 642.6213 643.0436 645.0466 645.1852 646.1827 648.4779 649.3748 650.8128 651.4936 1198.9538 1203.5265 1213.2322</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">-0.299320 -0.497811 -0.493482 0.170516 -0.043073 -0.104102 -0.287808 -0.294953 -0.292049 0.407188 -0.013773 0.291238 -0.229752 -0.242611 -0.156306 -0.001125 -0.124235 0.310246 -0.279187 -0.102357 -0.180723 -0.291491 0.102765 0.091367 0.102815 0.098471 0.093177 0.101608 0.092109 0.098648 0.126975 0.120604 0.089660 0.095626 0.095217 0.101545 0.076883 0.097252 0.114331 0.110798 0.118295 0.111194 0.122092 0.105670 0.094390 0.145261 0.132343 0.115878</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">8.2993 8.4978 8.4935 5.8295 6.0431 6.1041 6.2878 6.2950 6.2920 5.5928 6.0138 5.7088 6.2298 6.2426 6.1563 6.0011 6.1242 5.6898 6.2792 6.1024 6.1807 6.2915 0.8972 0.9086 0.8972 0.9015 0.9068 0.8984 0.9079 0.9014 0.8730 0.8794 0.9103 0.9044 0.9048 0.8985 0.9231 0.9027 0.8857 0.8892 0.8817 0.8888 0.8779 0.8943 0.9056 0.8547 0.8677 0.8841</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">-0.2993 -0.4978 -0.4935 0.1705 -0.0431 -0.1041 -0.2878 -0.2950 -0.2920 0.4072 -0.0138 0.2912 -0.2298 -0.2426 -0.1563 -0.0011 -0.1242 0.3102 -0.2792 -0.1024 -0.1807 -0.2915 0.1028 0.0914 0.1028 0.0985 0.0932 0.1016 0.0921 0.0986 0.1270 0.1206 0.0897 0.0956 0.0952 0.1015 0.0769 0.0973 0.1143 0.1108 0.1183 0.1112 0.1221 0.1057 0.0944 0.1453 0.1323 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 1.9985 2.0000 3.6872 3.8323 3.8214 3.8870 3.9102 3.8796 4.1352 3.7063 3.7668 3.9287 3.9408 3.8781 3.6632 3.4761 4.0414 3.9391 3.8668 3.7822 3.9403 1.0261 1.0344 1.0027 0.9995 1.0158 0.9988 1.0014 1.0023 1.0027 0.9913 1.0064 0.9955 0.9964 0.9989 1.0178 0.9984 1.0233 1.0219 0.9930 1.0007 1.0042 1.0080 1.0243 1.0019 1.0031 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 1.9985 2.0000 3.6872 3.8323 3.8214 3.8870 3.9102 3.8796 4.1352 3.7063 3.7668 3.9287 3.9408 3.8781 3.6632 3.4761 4.0414 3.9391 3.8668 3.7822 3.9403 1.0261 1.0344 1.0027 0.9995 1.0158 0.9988 1.0014 1.0023 1.0027 0.9913 1.0064 0.9955 0.9964 0.9989 1.0178 0.9984 1.0233 1.0219 0.9930 1.0007 1.0042 1.0080 1.0243 1.0019 1.0031 1.0092</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">1.1313 0.8594 1.8151 1.9448 0.9556 0.8430 0.9361 0.9205 0.8981 0.9624 1.0054 1.0262 1.0258 0.9899 0.9992 0.9879 0.9963 0.9957 0.9898 1.8550 0.9934 0.9621 0.9641 0.9266 0.9470 0.9586 1.0000 0.9800 0.9818 0.9843 1.0005 0.9832 1.0015 0.9785 0.9698 1.6293 0.9588 1.0354 0.9222 0.9645 0.9952 0.9820 0.9117 1.0160 1.0039 1.8951 0.9755 0.9989 1.0030</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">-0.024423944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439181402605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.03041 -16.54039 1.49002 10.03545 -8.54721 1.48824 0.47992 -2.67484 -2.19492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.73169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
