<?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="-0.283164"
                        y3="0.562944"
                        z3="0.565944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.716204"
                        y3="-1.341146"
                        z3="-0.053008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.729249"
                        y3="1.252159"
                        z3="1.636747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.051467"
                        y3="0.563225"
                        z3="-0.875974"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.388934"
                        y3="0.167252"
                        z3="0.527437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.987507"
                        y3="0.684372"
                        z3="0.202103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.952377"
                        y3="-0.47686"
                        z3="-1.96325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.600421"
                        y3="1.878932"
                        z3="-1.374509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.656158"
                        y3="-1.226642"
                        z3="0.93267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.783665"
                        y3="-0.164873"
                        z3="0.214821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.693013"
                        y3="-1.641949"
                        z3="1.669505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.578356"
                        y3="-0.043545"
                        z3="0.58085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.773852"
                        y3="-0.762904"
                        z3="2.220624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.845754"
                        y3="-3.094259"
                        z3="2.011955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416571"
                        y3="0.517954"
                        z3="1.719565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337569"
                        y3="0.311214"
                        z3="-0.674658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.540476"
                        y3="0.838005"
                        z3="-0.394966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.714919"
                        y3="0.920694"
                        z3="1.06018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766898"
                        y3="0.02075"
                        z3="-2.011727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615197"
                        y3="1.239586"
                        z3="-1.356928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.411939"
                        y3="0.051949"
                        z3="-1.809914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.524749"
                        y3="-0.339489"
                        z3="-3.073015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.961815"
                        y3="0.911591"
                        z3="1.069307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.797192"
                        y3="1.697317"
                        z3="0.536945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.249418"
                        y3="-0.16074"
                        z3="-2.736908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928631"
                        y3="-0.592646"
                        z3="-2.438339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.644888"
                        y3="-1.459032"
                        z3="-1.616891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.665426"
                        y3="2.623108"
                        z3="-0.579454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.603081"
                        y3="1.745026"
                        z3="-1.786039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.97006"
                        y3="2.291494"
                        z3="-2.165223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.957138"
                        y3="-1.982467"
                        z3="0.597508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.481574"
                        y3="-1.128615"
                        z3="0.660101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.757288"
                        y3="-1.148167"
                        z3="1.939224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.748795"
                        y3="-0.759869"
                        z3="3.314025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.721077"
                        y3="0.271326"
                        z3="1.885714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.883028"
                        y3="-3.241235"
                        z3="3.094849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.781834"
                        y3="-3.496513"
                        z3="1.615084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.028161"
                        y3="-3.699233"
                        z3="1.620143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951947"
                        y3="1.404501"
                        z3="2.158531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.585021"
                        y3="-0.196099"
                        z3="2.525882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.437264"
                        y3="0.309094"
                        z3="-2.818579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.820267"
                        y3="0.5461"
                        z3="-2.160197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.553628"
                        y3="-1.04593"
                        z3="-2.111961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.182972"
                        y3="1.750379"
                        z3="-2.219704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.278552"
                        y3="1.957198"
                        z3="-0.865764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.913089"
                        y3="-0.511704"
                        z3="-1.028187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.110612"
                        y3="-1.208721"
                        z3="-3.344282"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.042569"
                        y3="0.194646"
                        z3="-3.884113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.2832,.5629,.5659;.7162,-1.3411,-.053;-4.7292,1.2522,1.6367;3.0515,.5632,-.876;3.3889,.1673,.5274;1.9875,.6844,.2021;2.9524,-.4769,-1.9632;3.6004,1.8789,-1.3745;3.6562,-1.2266,.9327;.7837,-.1649,.2148;4.693,-1.6419,1.6695;-1.5784,-.0435,.5808;5.7739,-.7629,2.2206;4.8458,-3.0943,2.012;-2.4166,.518,1.7196;-2.3376,.3112,-.6747;-3.5405,.838,-.395;-3.7149,.9207,1.0602;-1.7669,.0208,-2.0117;-4.6152,1.2396,-1.3569;-5.4119,.0519,-1.8099;-5.5247,-.3395,-3.073;3.9618,.9116,1.0693;1.7972,1.6973,.5369;2.2494,-.1607,-2.7369;3.9286,-.5926,-2.4383;2.6449,-1.459,-1.6169;3.6654,2.6231,-.5795;4.6031,1.745,-1.786;2.9701,2.2915,-2.1652;2.9571,-1.9825,.5975;-1.4816,-1.1286,.6601;6.7573,-1.1482,1.9392;5.7488,-.7599,3.314;5.7211,.2713,1.8857;4.883,-3.2412,3.0948;5.7818,-3.4965,1.6151;4.0282,-3.6992,1.6201;-1.9519,1.4045,2.1585;-2.585,-.1961,2.5259;-2.4373,.3091,-2.8186;-.8203,.5461,-2.1602;-1.5536,-1.0459,-2.112;-4.183,1.7504,-2.2197;-5.2786,1.9572,-.8658;-5.9131,-.5117,-1.0282;-6.1106,-1.2087,-3.3443;-5.0426,.1946,-3.8841;</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">1782.1490978763 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">1.628e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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="-0.28316412"
                                 y3="0.56294426"
                                 z3="0.56594435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.716204"
                                 y3="-1.34114559"
                                 z3="-0.05300821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.72924937"
                                 y3="1.25215898"
                                 z3="1.63674718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05146723"
                                 y3="0.56322531"
                                 z3="-0.87597393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38893419"
                                 y3="0.16725213"
                                 z3="0.52743665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98750665"
                                 y3="0.68437185"
                                 z3="0.20210261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95237706"
                                 y3="-0.47686039"
                                 z3="-1.96324997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.60042114"
                                 y3="1.87893154"
                                 z3="-1.37450894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6561583"
                                 y3="-1.22664238"
                                 z3="0.93267032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78366469"
                                 y3="-0.16487276"
                                 z3="0.21482069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.69301257"
                                 y3="-1.64194923"
                                 z3="1.66950498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57835596"
                                 y3="-0.04354488"
                                 z3="0.58084992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.77385209"
                                 y3="-0.76290427"
                                 z3="2.22062408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.84575438"
                                 y3="-3.09425885"
                                 z3="2.0119553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41657086"
                                 y3="0.51795391"
                                 z3="1.71956541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33756852"
                                 y3="0.31121394"
                                 z3="-0.67465776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54047621"
                                 y3="0.83800456"
                                 z3="-0.39496596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71491882"
                                 y3="0.92069404"
                                 z3="1.06018017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76689816"
                                 y3="0.02075043"
                                 z3="-2.01172695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6151973"
                                 y3="1.23958635"
                                 z3="-1.35692754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41193856"
                                 y3="0.05194941"
                                 z3="-1.80991408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.52474908"
                                 y3="-0.33948907"
                                 z3="-3.07301526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.96181523"
                                 y3="0.9115908"
                                 z3="1.06930663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79719193"
                                 y3="1.69731665"
                                 z3="0.53694545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.24941756"
                                 y3="-0.16074001"
                                 z3="-2.73690848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.92863088"
                                 y3="-0.59264626"
                                 z3="-2.43833851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64488776"
                                 y3="-1.45903179"
                                 z3="-1.61689127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66542606"
                                 y3="2.62310788"
                                 z3="-0.57945405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.60308053"
                                 y3="1.74502583"
                                 z3="-1.7860389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.97005953"
                                 y3="2.2914938"
                                 z3="-2.16522321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95713837"
                                 y3="-1.982467"
                                 z3="0.59750826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48157373"
                                 y3="-1.12861471"
                                 z3="0.66010062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.75728805"
                                 y3="-1.14816739"
                                 z3="1.9392237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.74879468"
                                 y3="-0.75986874"
                                 z3="3.31402512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72107679"
                                 y3="0.27132628"
                                 z3="1.88571422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88302838"
                                 y3="-3.24123477"
                                 z3="3.09484861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.7818342"
                                 y3="-3.49651287"
                                 z3="1.61508383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.02816073"
                                 y3="-3.69923259"
                                 z3="1.62014301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95194711"
                                 y3="1.40450081"
                                 z3="2.15853111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.58502082"
                                 y3="-0.19609934"
                                 z3="2.52588152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.43726432"
                                 y3="0.30909437"
                                 z3="-2.81857923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.8202672"
                                 y3="0.54609957"
                                 z3="-2.16019728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5536284"
                                 y3="-1.04593002"
                                 z3="-2.11196133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18297161"
                                 y3="1.75037899"
                                 z3="-2.21970394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.27855217"
                                 y3="1.95719806"
                                 z3="-0.8657638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.91308878"
                                 y3="-0.51170439"
                                 z3="-1.02818721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.11061156"
                                 y3="-1.20872092"
                                 z3="-3.34428183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04256921"
                                 y3="0.19464601"
                                 z3="-3.88411279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 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 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.2832,.5629,.5659;.7162,-1.3411,-.053;-4.7292,1.2522,1.6367;3.0515,.5632,-.876;3.3889,.1673,.5274;1.9875,.6844,.2021;2.9524,-.4769,-1.9632;3.6004,1.8789,-1.3745;3.6562,-1.2266,.9327;.7837,-.1649,.2148;4.693,-1.6419,1.6695;-1.5784,-.0435,.5808;5.7739,-.7629,2.2206;4.8458,-3.0943,2.012;-2.4166,.518,1.7196;-2.3376,.3112,-.6747;-3.5405,.838,-.395;-3.7149,.9207,1.0602;-1.7669,.0208,-2.0117;-4.6152,1.2396,-1.3569;-5.4119,.0519,-1.8099;-5.5247,-.3395,-3.073;3.9618,.9116,1.0693;1.7972,1.6973,.5369;2.2494,-.1607,-2.7369;3.9286,-.5926,-2.4383;2.6449,-1.459,-1.6169;3.6654,2.6231,-.5795;4.6031,1.745,-1.786;2.9701,2.2915,-2.1652;2.9571,-1.9825,.5975;-1.4816,-1.1286,.6601;6.7573,-1.1482,1.9392;5.7488,-.7599,3.314;5.7211,.2713,1.8857;4.883,-3.2412,3.0948;5.7818,-3.4965,1.6151;4.0282,-3.6992,1.6201;-1.9519,1.4045,2.1585;-2.585,-.1961,2.5259;-2.4373,.3091,-2.8186;-.8203,.5461,-2.1602;-1.5536,-1.0459,-2.112;-4.183,1.7504,-2.2197;-5.2786,1.9572,-.8658;-5.9131,-.5117,-1.0282;-6.1106,-1.2087,-3.3443;-5.0426,.1946,-3.8841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.283164"
                        y3="0.562944"
                        z3="0.565944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.716204"
                        y3="-1.341146"
                        z3="-0.053008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.729249"
                        y3="1.252159"
                        z3="1.636747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.051467"
                        y3="0.563225"
                        z3="-0.875974"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.388934"
                        y3="0.167252"
                        z3="0.527437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.987507"
                        y3="0.684372"
                        z3="0.202103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.952377"
                        y3="-0.47686"
                        z3="-1.96325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.600421"
                        y3="1.878932"
                        z3="-1.374509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.656158"
                        y3="-1.226642"
                        z3="0.93267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.783665"
                        y3="-0.164873"
                        z3="0.214821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.693013"
                        y3="-1.641949"
                        z3="1.669505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.578356"
                        y3="-0.043545"
                        z3="0.58085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.773852"
                        y3="-0.762904"
                        z3="2.220624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.845754"
                        y3="-3.094259"
                        z3="2.011955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416571"
                        y3="0.517954"
                        z3="1.719565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337569"
                        y3="0.311214"
                        z3="-0.674658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.540476"
                        y3="0.838005"
                        z3="-0.394966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.714919"
                        y3="0.920694"
                        z3="1.06018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766898"
                        y3="0.02075"
                        z3="-2.011727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615197"
                        y3="1.239586"
                        z3="-1.356928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.411939"
                        y3="0.051949"
                        z3="-1.809914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.524749"
                        y3="-0.339489"
                        z3="-3.073015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.961815"
                        y3="0.911591"
                        z3="1.069307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.797192"
                        y3="1.697317"
                        z3="0.536945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.249418"
                        y3="-0.16074"
                        z3="-2.736908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928631"
                        y3="-0.592646"
                        z3="-2.438339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.644888"
                        y3="-1.459032"
                        z3="-1.616891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.665426"
                        y3="2.623108"
                        z3="-0.579454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.603081"
                        y3="1.745026"
                        z3="-1.786039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.97006"
                        y3="2.291494"
                        z3="-2.165223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.957138"
                        y3="-1.982467"
                        z3="0.597508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.481574"
                        y3="-1.128615"
                        z3="0.660101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.757288"
                        y3="-1.148167"
                        z3="1.939224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.748795"
                        y3="-0.759869"
                        z3="3.314025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.721077"
                        y3="0.271326"
                        z3="1.885714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.883028"
                        y3="-3.241235"
                        z3="3.094849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.781834"
                        y3="-3.496513"
                        z3="1.615084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.028161"
                        y3="-3.699233"
                        z3="1.620143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951947"
                        y3="1.404501"
                        z3="2.158531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.585021"
                        y3="-0.196099"
                        z3="2.525882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.437264"
                        y3="0.309094"
                        z3="-2.818579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.820267"
                        y3="0.5461"
                        z3="-2.160197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.553628"
                        y3="-1.04593"
                        z3="-2.111961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.182972"
                        y3="1.750379"
                        z3="-2.219704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.278552"
                        y3="1.957198"
                        z3="-0.865764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.913089"
                        y3="-0.511704"
                        z3="-1.028187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.110612"
                        y3="-1.208721"
                        z3="-3.344282"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.042569"
                        y3="0.194646"
                        z3="-3.884113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.2832,.5629,.5659;.7162,-1.3411,-.053;-4.7292,1.2522,1.6367;3.0515,.5632,-.876;3.3889,.1673,.5274;1.9875,.6844,.2021;2.9524,-.4769,-1.9632;3.6004,1.8789,-1.3745;3.6562,-1.2266,.9327;.7837,-.1649,.2148;4.693,-1.6419,1.6695;-1.5784,-.0435,.5808;5.7739,-.7629,2.2206;4.8458,-3.0943,2.012;-2.4166,.518,1.7196;-2.3376,.3112,-.6747;-3.5405,.838,-.395;-3.7149,.9207,1.0602;-1.7669,.0208,-2.0117;-4.6152,1.2396,-1.3569;-5.4119,.0519,-1.8099;-5.5247,-.3395,-3.073;3.9618,.9116,1.0693;1.7972,1.6973,.5369;2.2494,-.1607,-2.7369;3.9286,-.5926,-2.4383;2.6449,-1.459,-1.6169;3.6654,2.6231,-.5795;4.6031,1.745,-1.786;2.9701,2.2915,-2.1652;2.9571,-1.9825,.5975;-1.4816,-1.1286,.6601;6.7573,-1.1482,1.9392;5.7488,-.7599,3.314;5.7211,.2713,1.8857;4.883,-3.2412,3.0948;5.7818,-3.4965,1.6151;4.0282,-3.6992,1.6201;-1.9519,1.4045,2.1585;-2.585,-.1961,2.5259;-2.4373,.3091,-2.8186;-.8203,.5461,-2.1602;-1.5536,-1.0459,-2.112;-4.183,1.7504,-2.2197;-5.2786,1.9572,-.8658;-5.9131,-.5117,-1.0282;-6.1106,-1.2087,-3.3443;-5.0426,.1946,-3.8841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.4165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.6239</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42652311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.14909788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.57562099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.52007893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.94445794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02782985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40979622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98327311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000016781933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000016781933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000033563865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136912674095</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">-524.7345 -523.0805 -523.0451 -283.4158 -282.1474 -281.5509 -280.5623 -280.3048 -280.0228 -280.0006 -279.9392 -279.7727 -279.7526 -279.7441 -279.7336 -279.5312 -279.3109 -279.2605 -279.2143 -279.1823 -279.1520 -279.1338 -33.6369 -31.6988 -31.1270 -27.3570 -26.9461 -25.1629 -25.0420 -23.8897 -23.4372 -23.0616 -22.3766 -21.9268 -21.7739 -21.5082 -21.2215 -20.0917 -18.6908 -18.3199 -18.0620 -17.9742 -17.2780 -17.1751 -16.4676 -16.1217 -15.9329 -15.6374 -15.5864 -15.3354 -14.8872 -14.7858 -14.6425 -14.4700 -14.3769 -14.2752 -14.0851 -13.9667 -13.8234 -13.6343 -13.5085 -13.1726 -13.0240 -12.9291 -12.8750 -12.8686 -12.6627 -12.5275 -12.3931 -12.3062 -12.2132 -12.0557 -12.0154 -11.3772 -11.0902 -10.9732 -10.3663 -10.0942 -9.8845 -9.5081 -9.3686 -8.4270 0.6772 2.0395 2.3197 2.7704 3.0838 3.4121 3.6019 3.7818 3.9155 4.0889 4.3591 4.5388 4.6111 4.6821 4.8020 4.8717 4.9844 5.0172 5.2678 5.3440 5.5429 5.5976 5.6469 5.8430 5.8966 6.0205 6.1341 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21.1948 21.2248 21.5824 21.7124 22.0782 22.2629 22.3158 22.7938 22.9401 23.0540 23.2936 23.5041 23.7571 23.9164 24.1493 24.3348 24.4222 24.6029 24.6850 24.8809 25.0674 25.4185 25.5853 25.6615 25.8182 25.9896 26.1358 26.2061 26.2996 26.5612 26.7515 26.9054 27.1261 27.3282 27.4133 27.5755 27.6530 27.7614 28.0559 28.1212 28.2743 28.3127 28.5415 28.5989 28.6970 28.9142 29.0851 29.1705 29.1949 29.3760 29.4898 29.5668 29.6447 29.9290 29.9972 30.0901 30.1544 30.3015 30.3887 30.5268 30.7263 30.9228 30.9702 31.2115 31.3587 31.4164 31.5056 31.5926 31.7398 31.9029 32.0641 32.0962 32.3464 32.4764 32.5995 32.6631 32.8101 33.0014 33.1299 33.2084 33.2835 33.3508 33.5700 33.7064 33.7911 34.0897 34.1931 34.3982 34.5265 34.7352 34.9003 35.1056 35.1562 35.5928 35.6239 35.9036 35.9617 36.2173 36.2526 36.4767 36.5892 36.6652 36.8042 37.0109 37.1402 37.2993 37.4794 37.6164 37.8543 37.9006 38.1656 38.2467 38.4097 38.4411 38.6424 38.7218 38.8264 39.0700 39.1966 39.2388 39.5274 39.5925 39.8963 40.0420 40.1659 40.3435 40.4012 40.6645 40.7541 40.7978 41.1374 41.1953 41.4203 41.4671 41.6017 41.6545 41.7461 41.8416 42.0329 42.1998 42.2578 42.3554 42.4915 42.6686 42.7477 42.7706 42.9339 43.1686 43.2996 43.4082 43.4529 43.5841 43.7281 43.7699 43.9730 44.1535 44.2265 44.2822 44.4889 44.5279 44.7858 44.9263 45.0794 45.2009 45.2244 45.4121 45.6164 45.8015 45.8996 46.0101 46.0396 46.1742 46.2689 46.5787 46.7761 46.8118 46.9758 47.1673 47.3686 47.6509 47.7207 47.9338 48.0696 48.2061 48.2187 48.6659 48.9659 49.1865 49.2436 49.4452 49.5504 50.0322 50.1233 50.4923 50.9229 51.0005 51.1712 51.5614 51.7685 51.9138 52.0013 52.5568 52.7220 53.1150 53.8444 53.9897 54.3090 54.4735 54.7109 54.8593 55.0093 55.8329 55.9738 56.3325 56.4424 56.7183 56.9739 57.3530 57.6130 57.7142 58.0988 58.3000 58.5653 58.7298 59.1005 59.3427 59.5718 59.6943 60.1847 60.3197 60.6917 60.7941 61.3193 61.4650 61.6920 62.0174 62.1749 62.4007 62.4809 62.6739 62.8242 63.1643 63.1853 63.7829 64.1495 64.6297 65.2030 65.2489 65.5527 65.7395 66.0910 66.6762 67.0471 67.2707 67.4768 67.7522 68.3599 68.7240 69.0481 69.2480 69.3728 69.5627 70.0749 70.1806 70.7620 70.9142 71.2262 71.4319 71.5465 71.6747 71.8464 71.9792 72.1759 72.3670 72.7289 72.8456 73.0955 73.3390 73.3602 73.4697 73.6614 73.7885 74.2570 74.3434 74.6452 74.8452 75.0244 75.0744 75.1795 75.3319 75.9366 76.0574 76.2326 76.2742 76.3748 76.6930 76.7689 77.1573 77.2340 77.4307 77.6330 77.8132 77.9511 78.1821 78.4225 78.4967 78.6192 78.8292 79.0163 79.0242 79.2122 79.3463 79.4814 79.5374 79.6213 79.7394 79.9156 79.9443 80.1184 80.3361 80.4644 80.6325 80.8596 80.9420 81.1286 81.2250 81.3175 81.5687 81.6881 81.8313 81.8654 82.0049 82.0915 82.3108 82.4693 82.6608 82.8114 83.0358 83.2163 83.3466 83.5279 83.6442 83.7663 84.1082 84.1458 84.2623 84.4458 84.5856 84.7664 84.8187 84.9659 85.0091 85.0891 85.1839 85.2527 85.4033 85.4565 85.6809 85.8574 86.0738 86.1098 86.4535 86.6183 86.7082 86.7269 86.8775 86.8971 87.0888 87.2144 87.3471 87.4169 87.6783 87.8594 88.0405 88.1472 88.3177 88.4696 88.7522 88.8010 88.9997 89.3354 89.5403 89.5958 89.8305 89.9584 90.0104 90.0590 90.3291 90.4566 90.5909 90.8738 91.0387 91.1631 91.2969 91.3778 91.4152 91.5514 91.6731 91.7547 92.1000 92.2126 92.3363 92.6466 92.7339 92.8545 92.9808 93.1563 93.1735 93.3473 93.4766 93.6661 93.7545 94.0238 94.0860 94.2390 94.2931 94.5180 94.7825 94.8316 94.9188 95.0380 95.2024 95.4851 95.6228 95.9060 96.0336 96.1763 96.3046 96.4392 96.5954 96.6947 96.8962 96.9674 97.2480 97.2827 97.4584 97.5667 97.7060 97.8407 98.1273 98.3863 98.4223 98.5421 98.6097 98.8596 99.0314 99.0435 99.1632 99.2178 99.4648 99.6820 99.7124 99.7972 100.1561 100.2436 100.4965 100.5838 100.7083 100.8159 100.9395 101.0994 101.1593 101.2522 101.4102 101.7084 101.8810 102.0916 102.1425 102.4182 102.5868 102.6477 102.7973 103.0376 103.2640 103.3639 103.7119 103.8124 104.1265 104.1822 104.2848 104.5964 104.7066 104.9462 105.1114 105.1915 105.4771 105.6478 105.6812 105.9872 106.1401 106.3099 106.5373 106.7678 107.0210 107.0612 107.1874 107.4529 107.5214 107.8325 107.8971 108.0559 108.1653 108.4218 108.6601 108.9012 109.1772 109.2249 109.3615 109.3871 109.4552 109.5315 109.6466 109.7880 109.8733 110.0812 110.2871 110.5593 110.6641 110.6671 110.8451 111.0376 111.1078 111.3172 111.4809 111.6208 111.6703 111.8003 112.0158 112.0274 112.3131 112.6356 112.7348 112.9375 113.2149 113.2395 113.3303 113.5510 113.6573 113.8951 113.9370 114.1912 114.4350 114.5378 114.6373 114.8610 114.8890 115.1222 115.2304 115.4143 115.6003 115.7257 115.8483 115.9207 116.0090 116.2005 116.4135 116.5772 116.7487 116.8286 116.9231 116.9527 117.1136 117.2840 117.3795 117.4587 117.4951 117.7885 117.8696 117.9980 118.2620 118.4721 118.5207 118.6862 118.7919 119.0019 119.3549 119.5906 119.7656 119.9556 120.1244 120.2164 120.3445 120.4202 120.5987 120.8564 121.3151 121.4395 121.6319 121.8913 122.0372 122.3261 122.6173 122.6999 122.8090 122.9416 123.1234 123.3907 123.4887 123.7057 124.0640 124.2624 124.6498 124.7667 125.0692 125.2609 125.8623 125.9623 126.0907 126.4100 126.8381 127.0018 127.2859 127.6776 127.9052 127.9826 128.2885 128.5093 128.7885 128.9693 129.0614 129.1454 129.4283 129.5472 129.8595 130.0136 130.2133 130.2820 130.3466 130.5169 130.6181 130.9716 131.1442 131.4612 131.6969 131.9625 132.0559 132.1545 132.6224 132.8767 133.2390 133.5951 133.7957 134.1894 134.3373 134.4599 134.5308 134.5763 134.7897 135.0061 135.4253 136.0130 136.1167 136.5113 136.7860 137.1159 137.7652 137.9698 138.2118 138.3455 138.5506 138.8907 139.3030 139.5683 139.6696 139.9789 140.3470 140.6163 140.6830 141.0075 141.1743 141.3908 141.8359 141.9829 142.0388 142.3707 142.7622 142.9958 143.0969 143.6145 143.6794 143.9010 144.2216 144.3856 144.4267 144.6573 144.9916 145.2110 145.4303 145.5166 145.5722 145.9466 146.0083 146.0667 146.1517 146.5490 146.5957 147.0291 147.0410 147.2288 147.4310 147.6759 147.9686 148.1616 148.7331 148.8491 148.9729 149.0857 149.4228 149.5066 149.6231 149.6623 149.8186 149.9178 150.1494 150.5337 150.6769 150.8525 150.9265 150.9892 151.2592 151.3335 151.5994 151.7897 151.9252 152.1661 152.6106 152.8714 153.2480 153.5392 153.8871 154.0453 154.2947 154.8751 154.9891 155.3434 155.9259 156.7743 156.8581 157.1548 157.3527 157.5075 157.7375 157.7994 158.0622 158.4065 158.4774 158.7547 158.9217 159.2557 159.4619 159.5975 160.1748 160.2664 160.3995 161.0294 161.6425 162.0329 163.0101 163.6115 165.0461 167.6925 168.8646 171.5370 172.6156 173.2084 174.6607 176.2680 176.8577 177.8949 178.6807 180.1215 182.2815 182.6709 185.4068 185.7213 187.3966 188.5902 189.3290 193.4759 194.2581 195.0511 196.1068 196.6699 199.3706 205.3695 208.3157 614.2240 621.3712 626.2756 627.6166 632.1172 633.6512 637.2977 638.1168 639.8510 640.4839 641.8308 643.2813 644.9184 645.3380 645.9114 647.6618 649.2060 650.1782 651.4678 1199.0394 1201.7272 1213.9516</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">-0.295156 -0.467246 -0.451941 0.111428 0.030332 -0.093351 -0.285443 -0.262276 -0.303112 0.377434 -0.042114 0.250011 -0.257690 -0.220346 -0.138372 -0.056395 -0.060163 0.298962 -0.240864 -0.104628 -0.179690 -0.283148 0.113615 0.095341 0.097164 0.099118 0.098058 0.087671 0.094688 0.093574 0.125087 0.104660 0.093560 0.098239 0.088736 0.091522 0.092427 0.088497 0.100520 0.096825 0.097229 0.113143 0.117838 0.103302 0.098634 0.142754 0.129363 0.112201</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">8.2952 8.4672 8.4519 5.8886 5.9697 6.0934 6.2854 6.2623 6.3031 5.6226 6.0421 5.7500 6.2577 6.2203 6.1384 6.0564 6.0602 5.7010 6.2409 6.1046 6.1797 6.2831 0.8864 0.9047 0.9028 0.9009 0.9019 0.9123 0.9053 0.9064 0.8749 0.8953 0.9064 0.9018 0.9113 0.9085 0.9076 0.9115 0.8995 0.9032 0.9028 0.8869 0.8822 0.8967 0.9014 0.8572 0.8706 0.8878</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">-0.2952 -0.4672 -0.4519 0.1114 0.0303 -0.0934 -0.2854 -0.2623 -0.3031 0.3774 -0.0421 0.2500 -0.2577 -0.2203 -0.1384 -0.0564 -0.0602 0.2990 -0.2409 -0.1046 -0.1797 -0.2831 0.1136 0.0953 0.0972 0.0991 0.0981 0.0877 0.0947 0.0936 0.1251 0.1047 0.0936 0.0982 0.0887 0.0915 0.0924 0.0885 0.1005 0.0968 0.0972 0.1131 0.1178 0.1033 0.0986 0.1428 0.1294 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1224 2.0213 2.0493 3.7007 3.7521 3.8924 3.9082 3.9084 3.8628 4.1148 3.7653 3.7671 3.9413 3.9248 3.9203 3.7789 3.4178 4.0630 3.9315 3.8688 3.7964 3.9440 1.0049 1.0298 1.0016 1.0020 1.0134 1.0053 1.0015 1.0023 1.0244 1.0313 0.9976 0.9961 1.0118 0.9959 0.9968 1.0089 1.0276 1.0256 1.0082 1.0028 1.0024 1.0036 1.0227 1.0046 1.0040 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1224 2.0213 2.0493 3.7007 3.7521 3.8924 3.9082 3.9084 3.8628 4.1148 3.7653 3.7671 3.9413 3.9248 3.9203 3.7789 3.4178 4.0630 3.9315 3.8688 3.7964 3.9440 1.0049 1.0298 1.0016 1.0020 1.0134 1.0053 1.0015 1.0023 1.0244 1.0313 0.9976 0.9961 1.0118 0.9959 0.9968 1.0089 1.0276 1.0256 1.0082 1.0028 1.0024 1.0036 1.0227 1.0046 1.0040 1.0094</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">1.1545 0.8042 1.8297 2.0034 0.9004 0.8758 0.9411 0.9403 0.8960 0.9608 1.0181 1.0176 1.0367 0.9920 0.9894 0.9932 0.9848 0.9935 0.9921 1.8616 0.9728 0.9648 0.9596 0.9260 0.9869 0.9723 0.9832 0.9837 1.0046 0.9793 0.9834 1.0011 1.0155 0.9774 0.9791 1.6601 0.9564 0.9945 0.9034 1.0007 0.9692 0.9810 0.9184 1.0154 1.0009 1.9003 0.9762 0.9982 1.0023</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">-0.022350960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448874073298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.62979 -20.62015 2.00964 -4.28848 4.68527 0.39679 -7.90897 6.95350 -0.95547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
