<?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="-0.124496"
                        y3="-0.334943"
                        z3="0.052507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.905708"
                        y3="0.506049"
                        z3="-1.75277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.00146"
                        y3="-2.838806"
                        z3="0.181938"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.730806"
                        y3="1.820951"
                        z3="0.447602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.426307"
                        y3="0.657159"
                        z3="-0.168369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.013568"
                        y3="0.479738"
                        z3="0.367696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110018"
                        y3="2.256888"
                        z3="1.842242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310581"
                        y3="2.971939"
                        z3="-0.433793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566866"
                        y3="-0.038925"
                        z3="0.476493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.908121"
                        y3="0.238856"
                        z3="-0.574343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.019029"
                        y3="-1.243591"
                        z3="0.117517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.308322"
                        y3="-0.662652"
                        z3="-0.67753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.217297"
                        y3="-1.855806"
                        z3="0.774715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.389793"
                        y3="-2.066716"
                        z3="-0.964496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.763687"
                        y3="-2.077152"
                        z3="-0.353133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449327"
                        y3="0.227601"
                        z3="-0.248543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.547179"
                        y3="-0.492217"
                        z3="0.062344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.224736"
                        y3="-1.928166"
                        z3="-0.009575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.291448"
                        y3="1.701264"
                        z3="-0.254849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.880803"
                        y3="-0.053528"
                        z3="0.451513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.501126"
                        y3="1.047679"
                        z3="0.021325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.864081"
                        y3="1.465213"
                        z3="0.451092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.465583"
                        y3="0.686998"
                        z3="-1.253988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.919909"
                        y3="-0.040254"
                        z3="1.314243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.292334"
                        y3="2.815892"
                        z3="2.301345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.341571"
                        y3="1.419378"
                        z3="2.500239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.982476"
                        y3="2.913354"
                        z3="1.817333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.138213"
                        y3="2.682961"
                        z3="-1.468049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.400483"
                        y3="3.444976"
                        z3="-0.058601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.094679"
                        y3="3.731934"
                        z3="-0.436847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.084665"
                        y3="0.488346"
                        z3="1.272382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130704"
                        y3="-0.536643"
                        z3="-1.748128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.648791"
                        y3="-1.204948"
                        z3="1.53531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.963229"
                        y3="-2.80765"
                        z3="1.248731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.996968"
                        y3="-2.076814"
                        z3="0.040529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.030545"
                        y3="-2.100114"
                        z3="-1.850402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.262605"
                        y3="-3.101936"
                        z3="-0.638684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.414271"
                        y3="-1.69503"
                        z3="-1.275484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231477"
                        y3="-2.473182"
                        z3="0.515501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.620091"
                        y3="-2.780898"
                        z3="-1.173408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307149"
                        y3="2.001301"
                        z3="0.106988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.042294"
                        y3="2.193698"
                        z3="0.36097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.386699"
                        y3="2.092454"
                        z3="-1.271469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.410586"
                        y3="-0.712702"
                        z3="1.134148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.012925"
                        y3="1.6916"
                        z3="-0.70374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.53202"
                        y3="1.565308"
                        z3="-0.407619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.309441"
                        y3="0.756281"
                        z3="1.149157"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.836857"
                        y3="2.445477"
                        z3="0.933543"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1245,-.3349,.0525;.9057,.506,-1.7528;-4.0015,-2.8388,.1819;2.7308,1.821,.4476;3.4263,.6572,-.1684;2.0136,.4797,.3677;3.11,2.2569,1.8422;2.3106,2.9719,-.4338;4.5669,-.0389,.4765;.9081,.2389,-.5743;5.019,-1.2436,.1175;-1.3083,-.6627,-.6775;6.2173,-1.8558,.7747;4.3898,-2.0667,-.9645;-1.7637,-2.0772,-.3531;-2.4493,.2276,-.2485;-3.5472,-.4922,.0623;-3.2247,-1.9282,-.0096;-2.2914,1.7013,-.2548;-4.8808,-.0535,.4515;-5.5011,1.0477,.0213;-6.8641,1.4652,.4511;3.4656,.687,-1.254;1.9199,-.0403,1.3142;2.2923,2.8159,2.3013;3.3416,1.4194,2.5002;3.9825,2.9134,1.8173;2.1382,2.683,-1.468;1.4005,3.445,-.0586;3.0947,3.7319,-.4368;5.0847,.4883,1.2724;-1.1307,-.5366,-1.7481;6.6488,-1.2049,1.5353;5.9632,-2.8077,1.2487;6.997,-2.0768,.0405;5.0305,-2.1001,-1.8504;4.2626,-3.1019,-.6387;3.4143,-1.695,-1.2755;-1.2315,-2.4732,.5155;-1.6201,-2.7809,-1.1734;-1.3071,2.0013,.107;-3.0423,2.1937,.361;-2.3867,2.0925,-1.2715;-5.4106,-.7127,1.1341;-5.0129,1.6916,-.7037;-7.532,1.5653,-.4076;-7.3094,.7563,1.1492;-6.8369,2.4455,.9335;</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">1772.9494116329 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">1.849e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="-0.1244959"
                                 y3="-0.33494297"
                                 z3="0.05250701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90570767"
                                 y3="0.50604937"
                                 z3="-1.75277042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.00145985"
                                 y3="-2.83880563"
                                 z3="0.18193823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.73080598"
                                 y3="1.82095107"
                                 z3="0.44760174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.42630669"
                                 y3="0.65715887"
                                 z3="-0.16836875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.01356838"
                                 y3="0.47973751"
                                 z3="0.36769634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11001785"
                                 y3="2.25688813"
                                 z3="1.84224242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31058123"
                                 y3="2.97193939"
                                 z3="-0.43379342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.56686633"
                                 y3="-0.0389249"
                                 z3="0.4764933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90812069"
                                 y3="0.23885579"
                                 z3="-0.57434313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.019029"
                                 y3="-1.24359065"
                                 z3="0.11751718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30832154"
                                 y3="-0.66265242"
                                 z3="-0.67753032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.21729678"
                                 y3="-1.85580593"
                                 z3="0.77471544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38979295"
                                 y3="-2.0667161"
                                 z3="-0.96449635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76368684"
                                 y3="-2.07715211"
                                 z3="-0.35313264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44932672"
                                 y3="0.22760126"
                                 z3="-0.24854342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54717857"
                                 y3="-0.49221732"
                                 z3="0.06234446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22473616"
                                 y3="-1.92816603"
                                 z3="-0.00957497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29144757"
                                 y3="1.70126436"
                                 z3="-0.25484947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88080282"
                                 y3="-0.0535279"
                                 z3="0.45151346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50112617"
                                 y3="1.04767937"
                                 z3="0.02132472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.86408056"
                                 y3="1.46521262"
                                 z3="0.4510916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46558321"
                                 y3="0.68699837"
                                 z3="-1.25398796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9199086"
                                 y3="-0.04025382"
                                 z3="1.31424333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.29233375"
                                 y3="2.8158917"
                                 z3="2.30134489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34157082"
                                 y3="1.4193782"
                                 z3="2.50023871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98247595"
                                 y3="2.91335439"
                                 z3="1.81733267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13821306"
                                 y3="2.68296134"
                                 z3="-1.46804928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40048327"
                                 y3="3.44497648"
                                 z3="-0.05860113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09467945"
                                 y3="3.7319336"
                                 z3="-0.43684727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08466465"
                                 y3="0.48834629"
                                 z3="1.2723817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1307037"
                                 y3="-0.53664266"
                                 z3="-1.74812768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.64879051"
                                 y3="-1.20494816"
                                 z3="1.53530977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96322859"
                                 y3="-2.8076498"
                                 z3="1.24873074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.99696816"
                                 y3="-2.07681416"
                                 z3="0.0405294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.030545"
                                 y3="-2.10011377"
                                 z3="-1.8504021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26260527"
                                 y3="-3.10193582"
                                 z3="-0.63868395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.41427102"
                                 y3="-1.69502975"
                                 z3="-1.27548416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23147652"
                                 y3="-2.47318184"
                                 z3="0.51550051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.62009106"
                                 y3="-2.78089798"
                                 z3="-1.173408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30714917"
                                 y3="2.00130088"
                                 z3="0.10698764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04229428"
                                 y3="2.19369763"
                                 z3="0.36096976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38669943"
                                 y3="2.09245402"
                                 z3="-1.27146944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41058649"
                                 y3="-0.71270179"
                                 z3="1.13414755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01292526"
                                 y3="1.69160024"
                                 z3="-0.70374029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.53202023"
                                 y3="1.56530793"
                                 z3="-0.4076188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.30944149"
                                 y3="0.75628062"
                                 z3="1.14915724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.83685707"
                                 y3="2.44547673"
                                 z3="0.93354349">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1245,-.3349,.0525;.9057,.506,-1.7528;-4.0015,-2.8388,.1819;2.7308,1.821,.4476;3.4263,.6572,-.1684;2.0136,.4797,.3677;3.11,2.2569,1.8422;2.3106,2.9719,-.4338;4.5669,-.0389,.4765;.9081,.2389,-.5743;5.019,-1.2436,.1175;-1.3083,-.6627,-.6775;6.2173,-1.8558,.7747;4.3898,-2.0667,-.9645;-1.7637,-2.0772,-.3531;-2.4493,.2276,-.2485;-3.5472,-.4922,.0623;-3.2247,-1.9282,-.0096;-2.2914,1.7013,-.2548;-4.8808,-.0535,.4515;-5.5011,1.0477,.0213;-6.8641,1.4652,.4511;3.4656,.687,-1.254;1.9199,-.0403,1.3142;2.2923,2.8159,2.3013;3.3416,1.4194,2.5002;3.9825,2.9134,1.8173;2.1382,2.683,-1.468;1.4005,3.445,-.0586;3.0947,3.7319,-.4368;5.0847,.4883,1.2724;-1.1307,-.5366,-1.7481;6.6488,-1.2049,1.5353;5.9632,-2.8076,1.2487;6.997,-2.0768,.0405;5.0305,-2.1001,-1.8504;4.2626,-3.1019,-.6387;3.4143,-1.695,-1.2755;-1.2315,-2.4732,.5155;-1.6201,-2.7809,-1.1734;-1.3071,2.0013,.107;-3.0423,2.1937,.361;-2.3867,2.0925,-1.2715;-5.4106,-.7127,1.1341;-5.0129,1.6916,-.7037;-7.532,1.5653,-.4076;-7.3094,.7563,1.1492;-6.8369,2.4455,.9335;</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="-0.124496"
                        y3="-0.334943"
                        z3="0.052507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.905708"
                        y3="0.506049"
                        z3="-1.75277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.00146"
                        y3="-2.838806"
                        z3="0.181938"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.730806"
                        y3="1.820951"
                        z3="0.447602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.426307"
                        y3="0.657159"
                        z3="-0.168369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.013568"
                        y3="0.479738"
                        z3="0.367696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110018"
                        y3="2.256888"
                        z3="1.842242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310581"
                        y3="2.971939"
                        z3="-0.433793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566866"
                        y3="-0.038925"
                        z3="0.476493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.908121"
                        y3="0.238856"
                        z3="-0.574343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.019029"
                        y3="-1.243591"
                        z3="0.117517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.308322"
                        y3="-0.662652"
                        z3="-0.67753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.217297"
                        y3="-1.855806"
                        z3="0.774715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.389793"
                        y3="-2.066716"
                        z3="-0.964496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.763687"
                        y3="-2.077152"
                        z3="-0.353133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449327"
                        y3="0.227601"
                        z3="-0.248543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.547179"
                        y3="-0.492217"
                        z3="0.062344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.224736"
                        y3="-1.928166"
                        z3="-0.009575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.291448"
                        y3="1.701264"
                        z3="-0.254849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.880803"
                        y3="-0.053528"
                        z3="0.451513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.501126"
                        y3="1.047679"
                        z3="0.021325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.864081"
                        y3="1.465213"
                        z3="0.451092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.465583"
                        y3="0.686998"
                        z3="-1.253988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.919909"
                        y3="-0.040254"
                        z3="1.314243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.292334"
                        y3="2.815892"
                        z3="2.301345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.341571"
                        y3="1.419378"
                        z3="2.500239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.982476"
                        y3="2.913354"
                        z3="1.817333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.138213"
                        y3="2.682961"
                        z3="-1.468049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.400483"
                        y3="3.444976"
                        z3="-0.058601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.094679"
                        y3="3.731934"
                        z3="-0.436847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.084665"
                        y3="0.488346"
                        z3="1.272382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130704"
                        y3="-0.536643"
                        z3="-1.748128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.648791"
                        y3="-1.204948"
                        z3="1.53531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.963229"
                        y3="-2.80765"
                        z3="1.248731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.996968"
                        y3="-2.076814"
                        z3="0.040529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.030545"
                        y3="-2.100114"
                        z3="-1.850402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.262605"
                        y3="-3.101936"
                        z3="-0.638684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.414271"
                        y3="-1.69503"
                        z3="-1.275484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231477"
                        y3="-2.473182"
                        z3="0.515501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.620091"
                        y3="-2.780898"
                        z3="-1.173408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307149"
                        y3="2.001301"
                        z3="0.106988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.042294"
                        y3="2.193698"
                        z3="0.36097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.386699"
                        y3="2.092454"
                        z3="-1.271469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.410586"
                        y3="-0.712702"
                        z3="1.134148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.012925"
                        y3="1.6916"
                        z3="-0.70374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.53202"
                        y3="1.565308"
                        z3="-0.407619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.309441"
                        y3="0.756281"
                        z3="1.149157"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.836857"
                        y3="2.445477"
                        z3="0.933543"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1245,-.3349,.0525;.9057,.506,-1.7528;-4.0015,-2.8388,.1819;2.7308,1.821,.4476;3.4263,.6572,-.1684;2.0136,.4797,.3677;3.11,2.2569,1.8422;2.3106,2.9719,-.4338;4.5669,-.0389,.4765;.9081,.2389,-.5743;5.019,-1.2436,.1175;-1.3083,-.6627,-.6775;6.2173,-1.8558,.7747;4.3898,-2.0667,-.9645;-1.7637,-2.0772,-.3531;-2.4493,.2276,-.2485;-3.5472,-.4922,.0623;-3.2247,-1.9282,-.0096;-2.2914,1.7013,-.2548;-4.8808,-.0535,.4515;-5.5011,1.0477,.0213;-6.8641,1.4652,.4511;3.4656,.687,-1.254;1.9199,-.0403,1.3142;2.2923,2.8159,2.3013;3.3416,1.4194,2.5002;3.9825,2.9134,1.8173;2.1382,2.683,-1.468;1.4005,3.445,-.0586;3.0947,3.7319,-.4368;5.0847,.4883,1.2724;-1.1307,-.5366,-1.7481;6.6488,-1.2049,1.5353;5.9632,-2.8077,1.2487;6.997,-2.0768,.0405;5.0305,-2.1001,-1.8504;4.2626,-3.1019,-.6387;3.4143,-1.695,-1.2755;-1.2315,-2.4732,.5155;-1.6201,-2.7809,-1.1734;-1.3071,2.0013,.107;-3.0423,2.1937,.361;-2.3867,2.0925,-1.2715;-5.4106,-.7127,1.1341;-5.0129,1.6916,-.7037;-7.532,1.5653,-.4076;-7.3094,.7563,1.1492;-6.8369,2.4455,.9335;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.0517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.2942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43511944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.94941163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2738.38453108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4832.13016484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2093.74563377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02782472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42708672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99196728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999938664865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999938664865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999877329729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141615018791</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">-524.7502 -523.0784 -523.0583 -283.3907 -282.1566 -281.5534 -280.6167 -280.3207 -279.9726 -279.9710 -279.9045 -279.8224 -279.7610 -279.7461 -279.6252 -279.5269 -279.2934 -279.2609 -279.2161 -279.1742 -279.1723 -279.1592 -33.6366 -31.7113 -31.1456 -27.3741 -26.9380 -25.1770 -25.0322 -23.8752 -23.4527 -23.0633 -22.3773 -21.8699 -21.7886 -21.5420 -21.2960 -20.1072 -18.8836 -18.3883 -18.0980 -17.9423 -17.2673 -17.1846 -16.5031 -16.2034 -15.8854 -15.6152 -15.4801 -15.2035 -15.0144 -14.6625 -14.5576 -14.3686 -14.2300 -14.1597 -14.0949 -13.9394 -13.7769 -13.6250 -13.5051 -13.3214 -13.1520 -12.9256 -12.9061 -12.8486 -12.7071 -12.5792 -12.4663 -12.3248 -12.2622 -12.0551 -11.8741 -11.4848 -11.0204 -10.8310 -10.7010 -10.4297 -9.9855 -9.6339 -8.6491 -8.6035 0.5550 1.8954 1.9981 2.8762 3.1461 3.4818 3.7011 3.8428 4.0364 4.1735 4.2647 4.4996 4.5188 4.6438 4.8380 4.9426 5.0903 5.1464 5.1789 5.3244 5.5734 5.6164 5.7105 5.7589 5.8435 5.9253 6.0666 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21.2355 21.5322 21.7814 21.8620 22.0329 22.2660 22.3438 22.4378 22.8061 22.8416 23.2378 23.6558 23.8290 23.9036 23.9748 24.1117 24.1952 24.4203 24.7417 24.7644 24.9668 25.2904 25.4433 25.5733 25.7700 25.8570 25.9898 26.2157 26.4095 26.5539 26.7111 26.7910 26.8497 27.0842 27.3888 27.4905 27.5824 27.8152 27.9239 28.1188 28.2215 28.2573 28.3916 28.6042 28.6427 28.8008 28.8213 28.9881 29.1047 29.2343 29.4437 29.5588 29.6363 29.7808 29.8967 29.9695 29.9891 30.1386 30.4314 30.4814 30.6488 30.7753 30.9355 30.9989 31.2406 31.4406 31.5886 31.7646 31.7890 31.9669 32.0554 32.1858 32.2033 32.4410 32.6661 32.7679 33.0325 33.0602 33.2516 33.2986 33.4441 33.5121 33.6569 33.8172 33.9001 33.9890 34.1953 34.2887 34.4709 34.5845 34.8397 35.0525 35.2083 35.3441 35.5035 35.5221 35.8045 35.9293 36.0986 36.3147 36.3406 36.6211 36.6519 36.8094 37.0384 37.1460 37.4200 37.5461 37.6267 37.8383 38.1471 38.2692 38.4227 38.5032 38.6033 38.7398 38.8744 38.9076 38.9471 39.4748 39.5376 39.7529 40.0108 40.1139 40.1923 40.3774 40.5113 40.5392 40.8289 40.8582 41.0506 41.3379 41.3712 41.6488 41.8059 41.9041 41.9888 42.1509 42.2025 42.2629 42.4325 42.4845 42.6046 42.7180 42.7808 42.8831 42.9739 43.0467 43.2280 43.2764 43.3753 43.5486 43.6831 43.7291 43.8666 43.9577 44.0220 44.1891 44.3091 44.3634 44.5308 44.7542 44.8059 44.8818 45.1065 45.2890 45.4081 45.5044 45.8649 45.9565 46.0710 46.1902 46.2632 46.5728 46.6961 46.8484 46.9305 47.0131 47.2237 47.2854 47.5659 47.8283 48.1899 48.3560 48.5367 48.5983 48.7035 49.0369 49.3681 49.4214 49.7286 49.9431 50.2356 50.3296 50.7853 51.0975 51.2576 51.5259 51.8066 52.1192 52.4045 52.7239 53.3363 53.5342 53.7141 53.8452 54.0036 54.1487 54.2834 54.4914 55.2442 55.3200 55.9698 56.2918 56.6082 56.9741 57.3069 57.3446 57.4797 57.7358 58.0153 58.6075 58.7402 59.0491 59.1473 59.2947 59.6742 59.8903 59.9903 60.2795 60.7337 60.8570 61.0718 61.1440 61.3186 61.4325 61.7662 61.9928 62.4527 62.7999 63.2084 63.5703 63.7768 64.2102 64.2762 64.7093 65.0204 65.3413 65.5630 66.1782 66.5432 66.7112 67.0637 67.1255 67.9044 67.9572 68.0612 68.4895 68.6760 69.3151 69.3342 69.9006 69.9699 70.4140 70.6962 70.9274 71.0038 71.2527 71.4734 71.6843 71.8512 71.9708 72.0115 72.2640 72.3936 72.5619 72.8634 73.0327 73.1852 73.3226 73.5178 73.7244 74.0640 74.3314 74.3800 74.7302 74.9433 75.1868 75.3805 75.4002 75.5457 75.9163 76.1000 76.1527 76.4184 76.5460 76.9307 77.0272 77.2489 77.4744 77.7333 77.7750 77.8945 78.0584 78.1829 78.4448 78.7709 79.0402 79.0847 79.1327 79.2246 79.3238 79.4831 79.5701 79.7155 79.8680 80.0067 80.0465 80.1746 80.2912 80.5660 80.6704 80.9387 81.0332 81.2052 81.3402 81.4286 81.4885 81.7152 81.7528 81.7930 81.9653 82.2236 82.3346 82.4011 82.6568 82.9189 83.0193 83.1005 83.2436 83.3958 83.4955 83.7072 83.8066 83.9627 84.0245 84.1479 84.2970 84.4386 84.4601 84.8013 84.8772 84.9976 85.0875 85.1893 85.3809 85.5803 85.7734 85.9496 86.0807 86.2278 86.3022 86.3972 86.6016 86.6802 86.8146 86.8892 87.1166 87.4035 87.4690 87.5110 87.8122 87.9087 88.1256 88.1601 88.2390 88.3201 88.4944 88.7102 88.9465 89.0162 89.0692 89.4414 89.6477 89.7531 89.8161 89.9821 90.0892 90.3374 90.4566 90.7114 90.9839 91.1569 91.2217 91.3522 91.5978 91.7806 91.8606 91.9553 92.0957 92.3282 92.3498 92.5548 92.6093 92.7976 92.9569 93.1039 93.2720 93.3716 93.4817 93.5698 93.6946 93.7988 94.1332 94.1939 94.5198 94.8035 94.9074 95.1596 95.3315 95.4618 95.4988 95.6416 95.6638 95.7979 95.8944 96.2249 96.2746 96.3479 96.4421 96.6184 96.7043 97.0534 97.0703 97.3077 97.3649 97.6160 97.7163 97.8966 97.9826 98.1282 98.2869 98.3449 98.4952 98.6279 98.7102 99.0281 99.1244 99.2351 99.3797 99.5068 99.6823 99.7524 99.7910 100.0263 100.1081 100.2699 100.3483 100.4725 100.6378 100.8054 100.9548 101.0647 101.3880 101.4837 101.8147 101.9600 102.0804 102.1999 102.4245 102.4941 102.5459 102.7949 102.8823 103.0944 103.3812 103.6524 103.9094 104.0391 104.3419 104.5129 104.6985 104.8777 105.0559 105.2934 105.4918 105.7483 105.7940 106.0237 106.2466 106.4748 106.4815 106.7892 106.8326 107.0363 107.3642 107.4575 107.5973 107.8398 108.1139 108.2328 108.2462 108.3964 108.6923 108.9496 109.0218 109.0589 109.1821 109.5408 109.7116 109.7952 109.9219 109.9652 110.0513 110.2153 110.3035 110.5170 110.7336 110.7710 110.9090 111.0516 111.2328 111.3628 111.4938 111.6769 111.8100 112.0053 112.1225 112.2852 112.4531 112.4563 112.6167 112.7730 112.9964 113.1047 113.2643 113.6294 113.8308 113.9561 114.0174 114.2204 114.2785 114.4054 114.4795 114.6616 114.9317 114.9657 115.1174 115.2691 115.3721 115.5110 115.7306 115.8055 115.9811 116.1936 116.2734 116.3800 116.5916 116.7797 116.8992 117.1202 117.1633 117.2483 117.3929 117.7064 117.7231 117.7765 117.9653 118.1232 118.4031 118.6996 118.7355 118.8431 119.1300 119.3509 119.5066 119.6279 119.7404 119.8807 120.0051 120.2459 120.5992 120.6696 120.8060 120.9337 121.3694 121.5812 121.8065 121.9658 122.1008 122.3862 122.5605 122.9311 122.9640 123.0268 123.1772 123.3688 123.5283 123.7878 124.1337 124.3728 124.4378 124.6862 124.7683 125.1959 125.3853 125.6860 125.9309 126.0546 126.6458 126.7024 126.8919 127.3262 127.7369 127.9428 128.0874 128.6183 128.8496 128.9594 129.1826 129.5291 129.5679 129.6834 130.0507 130.1022 130.2162 130.3956 130.4965 130.9092 131.1000 131.2486 131.2888 131.5328 131.8302 132.1734 132.4199 132.7621 132.8683 133.2351 133.4263 133.6955 133.7805 133.7984 134.2551 134.3060 134.4534 134.7370 135.0456 135.3113 135.4783 135.7127 135.8810 136.1087 136.3283 136.7454 137.4969 138.0164 138.4408 138.6468 138.9121 139.1788 139.4733 139.6585 139.9487 139.9849 140.4137 140.7495 141.0504 141.3580 141.6362 141.8380 142.1894 142.3436 142.4985 142.7575 143.0433 143.2992 143.4493 143.6058 143.7859 144.0740 144.2095 144.5078 144.6539 144.7972 144.8663 145.0607 145.2845 145.3903 145.6476 145.8601 145.9767 146.2687 146.6242 146.6683 146.8317 147.3464 147.4655 147.5841 147.8915 148.0349 148.3085 148.5781 148.6648 148.8751 148.9195 149.0736 149.2601 149.4853 149.5423 149.8448 149.9009 150.1443 150.2667 150.4461 150.4667 150.6404 150.9361 151.1116 151.3315 151.4118 151.6016 151.9889 152.0840 152.4586 152.7851 152.9144 153.1380 153.5493 153.6064 153.8705 154.1828 154.5803 154.7728 155.3145 155.8154 156.1971 156.7242 156.7748 156.8991 157.0820 157.4631 157.5168 157.7235 157.8943 158.1400 158.5039 158.8723 159.0338 159.2692 159.3464 159.7726 159.8803 160.1070 160.4259 160.6889 161.6300 161.9671 162.7732 165.0091 166.7483 168.3151 169.1484 171.8422 172.5652 173.1369 175.9698 176.7734 178.0708 178.1887 179.7653 182.1702 183.1775 185.0580 186.1442 187.3007 188.5030 189.0223 193.2457 194.4808 195.3306 196.1474 196.5243 198.8220 205.1645 208.2335 614.6440 622.0126 625.9755 626.4376 632.0045 633.4573 638.6440 639.2214 640.2126 641.0297 642.5454 642.8810 644.5880 645.3053 645.8262 648.1892 649.7735 650.6341 651.1041 1198.7291 1201.8753 1214.1063</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">-0.295981 -0.472298 -0.445777 0.151795 -0.051984 -0.070357 -0.292993 -0.273074 -0.274302 0.368740 -0.012026 0.278299 -0.225744 -0.254072 -0.143418 -0.059891 -0.003795 0.279798 -0.277149 -0.235188 -0.090949 -0.214414 0.102521 0.090093 0.098222 0.089972 0.101132 0.094980 0.094351 0.097956 0.123498 0.101802 0.087802 0.094968 0.094109 0.103507 0.093777 0.082416 0.100283 0.099681 0.105496 0.112670 0.123149 0.115423 0.130217 0.096134 0.086329 0.094292</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">8.2960 8.4723 8.4458 5.8482 6.0520 6.0704 6.2930 6.2731 6.2743 5.6313 6.0120 5.7217 6.2257 6.2541 6.1434 6.0599 6.0038 5.7202 6.2771 6.2352 6.0909 6.2144 0.8975 0.9099 0.9018 0.9100 0.8989 0.9050 0.9056 0.9020 0.8765 0.8982 0.9122 0.9050 0.9059 0.8965 0.9062 0.9176 0.8997 0.9003 0.8945 0.8873 0.8769 0.8846 0.8698 0.9039 0.9137 0.9057</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">-0.2960 -0.4723 -0.4458 0.1518 -0.0520 -0.0704 -0.2930 -0.2731 -0.2743 0.3687 -0.0120 0.2783 -0.2257 -0.2541 -0.1434 -0.0599 -0.0038 0.2798 -0.2771 -0.2352 -0.0909 -0.2144 0.1025 0.0901 0.0982 0.0900 0.1011 0.0950 0.0944 0.0980 0.1235 0.1018 0.0878 0.0950 0.0941 0.1035 0.0938 0.0824 0.1003 0.0997 0.1055 0.1127 0.1231 0.1154 0.1302 0.0961 0.0863 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1179 2.0304 2.0565 3.7224 3.8424 3.8032 3.9141 3.8812 3.8790 4.1781 3.7071 3.7154 3.9289 3.9457 3.9295 3.7859 3.4480 4.0827 3.9435 3.8737 3.8621 3.9513 1.0239 1.0343 1.0025 1.0016 0.9984 1.0177 1.0015 1.0018 1.0033 1.0345 1.0075 0.9965 0.9951 0.9970 0.9997 1.0122 1.0280 1.0244 1.0085 0.9995 0.9920 1.0245 0.9995 0.9961 1.0086 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1179 2.0304 2.0565 3.7224 3.8424 3.8032 3.9141 3.8812 3.8790 4.1781 3.7071 3.7154 3.9289 3.9457 3.9295 3.7859 3.4480 4.0827 3.9435 3.8737 3.8621 3.9513 1.0239 1.0343 1.0025 1.0016 0.9984 1.0177 1.0015 1.0018 1.0033 1.0345 1.0075 0.9965 0.9951 0.9970 0.9997 1.0122 1.0280 1.0244 1.0085 0.9995 0.9920 1.0245 0.9995 0.9961 1.0086 0.9968</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">1.1523 0.8053 1.8652 2.0221 0.9557 0.8617 0.9220 0.9389 0.8894 0.9716 1.0039 1.0279 1.0168 0.9890 0.9955 0.9973 0.9882 0.9945 0.9911 1.8509 0.9904 0.9623 0.9650 0.9300 0.9787 0.9594 1.0000 0.9844 0.9777 0.9824 0.9865 0.9994 1.0080 0.9755 0.9787 1.6668 0.9510 1.0077 0.9522 0.9750 1.0041 0.9723 1.8726 0.9770 0.9712 0.9825 0.9801 0.9977 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021749985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456869426884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.23083 -14.11019 1.12064 10.79941 -9.15952 1.63989 4.03056 -3.54103 0.48953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
