<?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="-0.10115"
                        y3="0.216418"
                        z3="1.298427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.215731"
                        y3="-0.228819"
                        z3="-0.87164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.639885"
                        y3="2.039949"
                        z3="-1.277872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.728968"
                        y3="-1.720781"
                        z3="0.393011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.136736"
                        y3="-0.504498"
                        z3="-0.365019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.040742"
                        y3="-0.388054"
                        z3="0.671218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.617421"
                        y3="-2.226369"
                        z3="1.502974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.9891"
                        y3="-2.822005"
                        z3="-0.325055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.441594"
                        y3="0.169058"
                        z3="-0.134444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653304"
                        y3="-0.135858"
                        z3="0.25301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.627709"
                        y3="1.491254"
                        z3="-0.134179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487789"
                        y3="0.496487"
                        z3="1.108995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522301"
                        y3="2.477786"
                        z3="-0.354045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.979712"
                        y3="2.091073"
                        z3="0.102123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814273"
                        y3="1.743042"
                        z3="0.293955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.273874"
                        y3="-0.618202"
                        z3="0.464476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.145312"
                        y3="-0.140163"
                        z3="-0.439252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967224"
                        y3="1.306995"
                        z3="-0.576983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.102611"
                        y3="-2.017595"
                        z3="0.921112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212581"
                        y3="-0.86527"
                        z3="-1.194584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.548211"
                        y3="-0.656226"
                        z3="-0.542041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.555818"
                        y3="0.019819"
                        z3="-1.079578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.775338"
                        y3="-0.474621"
                        z3="-1.390574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.314494"
                        y3="0.071211"
                        z3="1.614399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.389027"
                        y3="-2.888312"
                        z3="1.104703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.115147"
                        y3="-1.419481"
                        z3="2.040353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.035705"
                        y3="-2.797562"
                        z3="2.228388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.313421"
                        y3="-3.34687"
                        z3="0.353436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.407983"
                        y3="-2.465643"
                        z3="-1.172919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.703193"
                        y3="-3.554012"
                        z3="-0.707076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.301703"
                        y3="-0.475199"
                        z3="0.026363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.852242"
                        y3="0.613207"
                        z3="2.13205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587221"
                        y3="2.016935"
                        z3="-0.66683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.806405"
                        y3="3.207811"
                        z3="-1.115501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.326672"
                        y3="3.046947"
                        z3="0.558796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.735944"
                        y3="1.334219"
                        z3="0.308857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.955694"
                        y3="2.785656"
                        z3="0.945642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.307925"
                        y3="2.670914"
                        z3="-0.764203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984905"
                        y3="2.071377"
                        z3="-0.335139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.097967"
                        y3="2.591121"
                        z3="0.917539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.113645"
                        y3="-2.401335"
                        z3="0.658652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.181234"
                        y3="-2.075694"
                        z3="2.008556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.84288"
                        y3="-2.686374"
                        z3="0.487682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.983932"
                        y3="-1.932379"
                        z3="-1.231545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.241419"
                        y3="-0.510115"
                        z3="-2.227085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.659217"
                        y3="-1.084799"
                        z3="0.4498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.493946"
                        y3="0.146121"
                        z3="-0.554471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.483442"
                        y3="0.467357"
                        z3="-2.064023"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1012,.2164,1.2984;.2157,-.2288,-.8716;-3.6399,2.0399,-1.2779;2.729,-1.7208,.393;3.1367,-.5045,-.365;2.0407,-.3881,.6712;3.6174,-2.2264,1.503;1.9891,-2.822,-.3251;4.4416,.1691,-.1344;.6533,-.1359,.253;4.6277,1.4913,-.1342;-1.4878,.4965,1.109;3.5223,2.4778,-.354;5.9797,2.0911,.1021;-1.8143,1.743,.294;-2.2739,-.6182,.4645;-3.1453,-.1402,-.4393;-2.9672,1.307,-.577;-2.1026,-2.0176,.9211;-4.2126,-.8653,-1.1946;-5.5482,-.6562,-.542;-6.5558,.0198,-1.0796;2.7753,-.4746,-1.3906;2.3145,.0712,1.6144;4.389,-2.8883,1.1047;4.1151,-1.4195,2.0404;3.0357,-2.7976,2.2284;1.3134,-3.3469,.3534;1.408,-2.4656,-1.1729;2.7032,-3.554,-.7071;5.3017,-.4752,.0264;-1.8522,.6132,2.1321;2.5872,2.0169,-.6668;3.8064,3.2078,-1.1155;3.3267,3.0469,.5588;6.7359,1.3342,.3089;5.9557,2.7857,.9456;6.3079,2.6709,-.7642;-.9849,2.0714,-.3351;-2.098,2.5911,.9175;-1.1136,-2.4013,.6587;-2.1812,-2.0757,2.0086;-2.8429,-2.6864,.4877;-3.9839,-1.9324,-1.2315;-4.2414,-.5101,-2.2271;-5.6592,-1.0848,.4498;-7.4939,.1461,-.5545;-6.4834,.4674,-2.064;</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">1824.8729146984 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">1.780e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="-0.10115023"
                                 y3="0.21641809"
                                 z3="1.29842677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21573066"
                                 y3="-0.22881891"
                                 z3="-0.87164019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63988515"
                                 y3="2.03994921"
                                 z3="-1.27787248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.72896823"
                                 y3="-1.72078079"
                                 z3="0.39301061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1367363"
                                 y3="-0.50449779"
                                 z3="-0.36501864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04074163"
                                 y3="-0.38805412"
                                 z3="0.67121808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61742075"
                                 y3="-2.22636923"
                                 z3="1.50297427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98910038"
                                 y3="-2.82200512"
                                 z3="-0.3250549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44159403"
                                 y3="0.16905835"
                                 z3="-0.13444398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65330448"
                                 y3="-0.1358582"
                                 z3="0.25301029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.62770851"
                                 y3="1.49125375"
                                 z3="-0.13417919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48778914"
                                 y3="0.49648731"
                                 z3="1.1089947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52230093"
                                 y3="2.47778615"
                                 z3="-0.35404455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.97971212"
                                 y3="2.09107261"
                                 z3="0.10212327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81427333"
                                 y3="1.74304157"
                                 z3="0.29395501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27387438"
                                 y3="-0.61820193"
                                 z3="0.46447594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14531231"
                                 y3="-0.14016302"
                                 z3="-0.43925231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96722435"
                                 y3="1.30699475"
                                 z3="-0.57698277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10261126"
                                 y3="-2.01759497"
                                 z3="0.92111219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21258101"
                                 y3="-0.86527009"
                                 z3="-1.19458372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54821099"
                                 y3="-0.65622645"
                                 z3="-0.54204069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.55581776"
                                 y3="0.01981934"
                                 z3="-1.07957786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.7753376"
                                 y3="-0.47462092"
                                 z3="-1.39057443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31449408"
                                 y3="0.07121134"
                                 z3="1.61439913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38902686"
                                 y3="-2.88831152"
                                 z3="1.10470325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11514709"
                                 y3="-1.41948065"
                                 z3="2.04035326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03570451"
                                 y3="-2.79756153"
                                 z3="2.22838811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31342131"
                                 y3="-3.34687039"
                                 z3="0.3534359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40798343"
                                 y3="-2.46564256"
                                 z3="-1.17291892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70319275"
                                 y3="-3.55401155"
                                 z3="-0.70707566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30170349"
                                 y3="-0.47519947"
                                 z3="0.02636311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85224219"
                                 y3="0.61320734"
                                 z3="2.13204973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58722078"
                                 y3="2.01693538"
                                 z3="-0.66683018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.80640489"
                                 y3="3.20781069"
                                 z3="-1.11550122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3266722"
                                 y3="3.04694728"
                                 z3="0.55879567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.73594391"
                                 y3="1.33421938"
                                 z3="0.30885687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.95569442"
                                 y3="2.78565603"
                                 z3="0.94564189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.30792527"
                                 y3="2.67091435"
                                 z3="-0.76420283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9849051"
                                 y3="2.07137696"
                                 z3="-0.33513856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09796737"
                                 y3="2.59112105"
                                 z3="0.91753857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.11364473"
                                 y3="-2.40133478"
                                 z3="0.65865192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.18123394"
                                 y3="-2.07569445"
                                 z3="2.00855636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.8428801"
                                 y3="-2.68637404"
                                 z3="0.48768224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.98393155"
                                 y3="-1.93237937"
                                 z3="-1.23154487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24141936"
                                 y3="-0.51011529"
                                 z3="-2.22708503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.65921696"
                                 y3="-1.08479872"
                                 z3="0.44979979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.49394604"
                                 y3="0.14612079"
                                 z3="-0.55447113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.48344181"
                                 y3="0.4673565"
                                 z3="-2.06402255">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1012,.2164,1.2984;.2157,-.2288,-.8716;-3.6399,2.0399,-1.2779;2.729,-1.7208,.393;3.1367,-.5045,-.365;2.0407,-.3881,.6712;3.6174,-2.2264,1.503;1.9891,-2.822,-.3251;4.4416,.1691,-.1344;.6533,-.1359,.253;4.6277,1.4913,-.1342;-1.4878,.4965,1.109;3.5223,2.4778,-.354;5.9797,2.0911,.1021;-1.8143,1.743,.294;-2.2739,-.6182,.4645;-3.1453,-.1402,-.4393;-2.9672,1.307,-.577;-2.1026,-2.0176,.9211;-4.2126,-.8653,-1.1946;-5.5482,-.6562,-.542;-6.5558,.0198,-1.0796;2.7753,-.4746,-1.3906;2.3145,.0712,1.6144;4.389,-2.8883,1.1047;4.1151,-1.4195,2.0404;3.0357,-2.7976,2.2284;1.3134,-3.3469,.3534;1.408,-2.4656,-1.1729;2.7032,-3.554,-.7071;5.3017,-.4752,.0264;-1.8522,.6132,2.132;2.5872,2.0169,-.6668;3.8064,3.2078,-1.1155;3.3267,3.0469,.5588;6.7359,1.3342,.3089;5.9557,2.7857,.9456;6.3079,2.6709,-.7642;-.9849,2.0714,-.3351;-2.098,2.5911,.9175;-1.1136,-2.4013,.6587;-2.1812,-2.0757,2.0086;-2.8429,-2.6864,.4877;-3.9839,-1.9324,-1.2315;-4.2414,-.5101,-2.2271;-5.6592,-1.0848,.4498;-7.4939,.1461,-.5545;-6.4834,.4674,-2.064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.10115"
                        y3="0.216418"
                        z3="1.298427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.215731"
                        y3="-0.228819"
                        z3="-0.87164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.639885"
                        y3="2.039949"
                        z3="-1.277872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.728968"
                        y3="-1.720781"
                        z3="0.393011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.136736"
                        y3="-0.504498"
                        z3="-0.365019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.040742"
                        y3="-0.388054"
                        z3="0.671218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.617421"
                        y3="-2.226369"
                        z3="1.502974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.9891"
                        y3="-2.822005"
                        z3="-0.325055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.441594"
                        y3="0.169058"
                        z3="-0.134444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653304"
                        y3="-0.135858"
                        z3="0.25301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.627709"
                        y3="1.491254"
                        z3="-0.134179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487789"
                        y3="0.496487"
                        z3="1.108995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522301"
                        y3="2.477786"
                        z3="-0.354045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.979712"
                        y3="2.091073"
                        z3="0.102123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814273"
                        y3="1.743042"
                        z3="0.293955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.273874"
                        y3="-0.618202"
                        z3="0.464476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.145312"
                        y3="-0.140163"
                        z3="-0.439252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967224"
                        y3="1.306995"
                        z3="-0.576983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.102611"
                        y3="-2.017595"
                        z3="0.921112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212581"
                        y3="-0.86527"
                        z3="-1.194584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.548211"
                        y3="-0.656226"
                        z3="-0.542041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.555818"
                        y3="0.019819"
                        z3="-1.079578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.775338"
                        y3="-0.474621"
                        z3="-1.390574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.314494"
                        y3="0.071211"
                        z3="1.614399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.389027"
                        y3="-2.888312"
                        z3="1.104703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.115147"
                        y3="-1.419481"
                        z3="2.040353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.035705"
                        y3="-2.797562"
                        z3="2.228388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.313421"
                        y3="-3.34687"
                        z3="0.353436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.407983"
                        y3="-2.465643"
                        z3="-1.172919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.703193"
                        y3="-3.554012"
                        z3="-0.707076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.301703"
                        y3="-0.475199"
                        z3="0.026363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.852242"
                        y3="0.613207"
                        z3="2.13205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587221"
                        y3="2.016935"
                        z3="-0.66683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.806405"
                        y3="3.207811"
                        z3="-1.115501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.326672"
                        y3="3.046947"
                        z3="0.558796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.735944"
                        y3="1.334219"
                        z3="0.308857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.955694"
                        y3="2.785656"
                        z3="0.945642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.307925"
                        y3="2.670914"
                        z3="-0.764203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984905"
                        y3="2.071377"
                        z3="-0.335139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.097967"
                        y3="2.591121"
                        z3="0.917539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.113645"
                        y3="-2.401335"
                        z3="0.658652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.181234"
                        y3="-2.075694"
                        z3="2.008556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.84288"
                        y3="-2.686374"
                        z3="0.487682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.983932"
                        y3="-1.932379"
                        z3="-1.231545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.241419"
                        y3="-0.510115"
                        z3="-2.227085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.659217"
                        y3="-1.084799"
                        z3="0.4498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.493946"
                        y3="0.146121"
                        z3="-0.554471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.483442"
                        y3="0.467357"
                        z3="-2.064023"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1012,.2164,1.2984;.2157,-.2288,-.8716;-3.6399,2.0399,-1.2779;2.729,-1.7208,.393;3.1367,-.5045,-.365;2.0407,-.3881,.6712;3.6174,-2.2264,1.503;1.9891,-2.822,-.3251;4.4416,.1691,-.1344;.6533,-.1359,.253;4.6277,1.4913,-.1342;-1.4878,.4965,1.109;3.5223,2.4778,-.354;5.9797,2.0911,.1021;-1.8143,1.743,.294;-2.2739,-.6182,.4645;-3.1453,-.1402,-.4393;-2.9672,1.307,-.577;-2.1026,-2.0176,.9211;-4.2126,-.8653,-1.1946;-5.5482,-.6562,-.542;-6.5558,.0198,-1.0796;2.7753,-.4746,-1.3906;2.3145,.0712,1.6144;4.389,-2.8883,1.1047;4.1151,-1.4195,2.0404;3.0357,-2.7976,2.2284;1.3134,-3.3469,.3534;1.408,-2.4656,-1.1729;2.7032,-3.554,-.7071;5.3017,-.4752,.0264;-1.8522,.6132,2.1321;2.5872,2.0169,-.6668;3.8064,3.2078,-1.1155;3.3267,3.0469,.5588;6.7359,1.3342,.3089;5.9557,2.7857,.9456;6.3079,2.6709,-.7642;-.9849,2.0714,-.3351;-2.098,2.5911,.9175;-1.1136,-2.4013,.6587;-2.1812,-2.0757,2.0086;-2.8429,-2.6864,.4877;-3.9839,-1.9324,-1.2315;-4.2414,-.5101,-2.2271;-5.6592,-1.0848,.4498;-7.4939,.1461,-.5545;-6.4834,.4674,-2.064;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.7203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9939</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41479923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.87291470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2790.28771393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4936.43519230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2146.14747836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03934303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42095082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00615158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999934810293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999934810293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999869620587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144536709959</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">-524.7999 -523.1482 -523.1162 -283.4416 -282.1800 -281.6217 -280.6172 -280.2914 -279.9317 -279.8774 -279.8544 -279.7489 -279.7454 -279.7401 -279.7062 -279.5009 -279.2920 -279.2316 -279.1624 -279.1421 -279.1369 -279.1348 -33.7149 -31.7110 -31.1878 -27.3793 -26.9335 -25.1427 -25.0178 -23.8835 -23.4502 -23.0301 -22.4140 -21.8574 -21.7652 -21.5767 -21.2499 -20.0827 -18.8639 -18.1474 -18.1216 -17.7273 -17.1126 -16.8562 -16.6946 -16.3558 -15.8808 -15.6766 -15.5058 -15.3892 -15.2557 -15.0191 -14.6289 -14.4838 -14.3343 -14.2019 -14.1190 -13.8583 -13.7030 -13.6050 -13.4909 -13.3110 -13.1015 -12.8928 -12.8606 -12.8337 -12.6516 -12.5228 -12.4171 -12.3117 -12.0756 -11.9829 -11.9362 -11.5110 -11.1249 -10.7344 -10.4014 -10.0676 -9.9828 -9.3942 -9.2919 -8.6927 0.6194 1.9355 2.3874 2.7621 3.1859 3.3782 3.5532 3.7768 4.0588 4.1773 4.2802 4.3969 4.5428 4.6225 4.8505 4.9606 5.0556 5.1509 5.2340 5.3754 5.4993 5.5810 5.6190 5.7608 5.8596 6.0419 6.0775 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21.1738 21.5809 21.6158 21.9998 22.1981 22.2670 22.4388 22.6976 23.2453 23.4198 23.6626 23.7000 23.9977 24.0496 24.2966 24.3583 24.5331 24.6618 24.7293 24.8569 25.1420 25.5722 25.6602 25.8703 26.0452 26.1907 26.2819 26.4365 26.5923 26.6611 27.0642 27.1583 27.2133 27.4575 27.5595 27.6901 27.9111 28.1151 28.1404 28.3559 28.3818 28.5109 28.6480 28.7853 28.9390 29.0081 29.1253 29.1438 29.3111 29.4339 29.6816 29.7571 29.8262 30.1177 30.2313 30.2994 30.4445 30.4781 30.7477 30.8028 30.8775 31.0632 31.1122 31.3567 31.4369 31.4415 31.6933 31.7371 31.9127 32.1815 32.3955 32.4788 32.6496 32.8656 32.9307 33.0641 33.1703 33.2586 33.3170 33.4109 33.4975 33.7220 33.7940 34.0365 34.1908 34.2544 34.3915 34.7233 34.9101 35.1091 35.3758 35.4662 35.5109 35.6512 35.7309 35.7961 36.0015 36.2030 36.3566 36.4612 36.6743 36.7859 36.8729 37.3368 37.4756 37.5156 37.7019 37.8475 38.0059 38.0469 38.3024 38.4935 38.6561 38.7067 38.8215 38.9791 39.0506 39.2023 39.4531 39.5374 39.5966 39.7122 39.9503 40.1833 40.3358 40.4582 40.6590 40.8694 40.9574 41.2486 41.2704 41.3446 41.6634 41.7462 41.7877 41.9231 42.0254 42.2356 42.3520 42.5225 42.5500 42.7583 42.8238 42.9233 42.9669 43.0290 43.2855 43.3997 43.4977 43.5610 43.6351 43.6705 43.8803 44.0160 44.1079 44.3502 44.4697 44.6180 44.6595 44.7575 44.9529 44.9777 45.0868 45.2368 45.3849 45.4870 45.6383 45.6770 45.8629 46.1002 46.1854 46.4060 46.5381 46.5725 46.6399 47.0501 47.0811 47.3120 47.4183 47.5809 47.8231 48.0412 48.2742 48.3212 48.6349 48.7678 48.9988 49.1902 49.3912 49.7605 49.8815 50.1583 50.3263 50.9804 51.0220 51.0884 51.4622 51.6224 51.8669 52.2223 52.3185 52.7013 53.0507 53.1971 53.7127 53.8916 54.1626 54.4249 54.8064 55.1598 55.3911 55.6649 55.9187 56.4927 56.5885 56.6851 56.9732 57.5214 57.7198 57.9282 58.1971 58.3942 58.6718 58.7644 59.1983 59.2879 59.7703 59.9162 60.0212 60.4931 60.9993 61.0227 61.3667 61.5112 61.9224 61.9738 62.2362 62.4542 62.5828 62.8680 63.3533 63.4727 63.7479 64.3412 64.6626 64.9436 65.1103 65.2718 65.6020 66.2971 66.3338 66.6274 67.2186 67.3224 67.7054 67.9719 68.2977 68.5102 69.2304 69.4748 70.0382 70.2187 70.4259 70.4699 70.8129 71.1188 71.2242 71.3109 71.4909 71.7032 71.8488 72.0385 72.3555 72.6881 72.9558 73.2151 73.5528 73.5834 73.6506 73.7914 73.9019 73.9880 74.2399 74.3649 74.8077 74.9822 75.1389 75.2971 75.4426 75.5779 75.8254 76.0166 76.1990 76.3147 76.5788 76.6789 76.9079 77.0065 77.3857 77.5990 77.6758 78.1879 78.1927 78.3980 78.5051 78.5709 78.6578 78.8270 78.9656 79.1119 79.1277 79.5351 79.6167 79.7264 79.8919 79.9654 80.0253 80.2740 80.3599 80.4341 80.5323 80.8078 80.9823 81.0414 81.2308 81.2810 81.3632 81.6062 81.7137 81.9375 82.1183 82.2013 82.3763 82.4288 82.6964 82.8550 83.0327 83.0630 83.3322 83.4908 83.5034 83.7587 83.8304 83.9413 84.1325 84.2254 84.3490 84.5479 84.7492 84.8182 85.0135 85.0618 85.2686 85.5002 85.6104 85.6698 85.8604 85.9740 86.2067 86.3083 86.3835 86.6134 86.7135 86.7780 86.9733 87.0982 87.1738 87.2534 87.3824 87.7611 87.8701 88.0135 88.1628 88.2501 88.4420 88.6172 88.6610 88.8423 89.0950 89.3445 89.4632 89.5355 89.6754 89.8467 89.8964 90.2133 90.3973 90.4700 90.5383 90.8708 91.0986 91.2882 91.3187 91.3899 91.5384 91.6990 91.8068 92.0182 92.2242 92.3873 92.4756 92.6339 92.7777 92.8170 93.0999 93.2279 93.3793 93.4563 93.6645 93.7449 93.8114 94.0408 94.1670 94.2596 94.4202 94.5545 94.8464 94.9643 95.0008 95.0680 95.3278 95.5664 95.5985 95.8006 95.8477 96.0980 96.2570 96.4308 96.6460 96.8173 97.0069 97.0802 97.2580 97.2782 97.5301 97.6614 97.8429 97.9861 98.1048 98.1224 98.1797 98.4195 98.6009 98.6731 98.8469 99.0761 99.1458 99.1652 99.4606 99.6284 99.8029 100.0182 100.1684 100.2566 100.4411 100.4767 100.8162 100.9295 101.0635 101.1475 101.2352 101.3851 101.6432 101.8558 102.0965 102.1270 102.1935 102.3395 102.5874 102.7298 102.8643 103.1407 103.2678 103.3535 103.4064 103.6669 103.8145 104.0576 104.0886 104.3251 104.4782 104.8223 105.1128 105.2101 105.3743 105.5786 105.7485 105.8499 106.1200 106.4777 106.5083 106.6489 106.8816 107.0572 107.1466 107.3579 107.4513 107.8234 108.0619 108.1691 108.3416 108.4063 108.6522 108.7385 108.8661 109.0111 109.2073 109.4394 109.5800 109.7432 109.7826 109.8456 109.9341 110.1405 110.2985 110.4842 110.5880 110.6449 110.7568 110.9704 111.0571 111.2740 111.4325 111.6132 111.6663 112.0010 112.1391 112.3030 112.4106 112.4799 112.6104 112.8532 112.9602 113.0996 113.1747 113.4873 113.5911 113.6544 113.8685 114.1579 114.3788 114.5100 114.6392 114.6849 114.9024 114.9512 115.0734 115.2506 115.3859 115.5702 115.8610 115.9089 116.0954 116.1907 116.3073 116.5218 116.6084 116.7874 116.8476 117.0973 117.1471 117.2170 117.3240 117.4412 117.4979 117.6706 117.8629 117.9861 118.0683 118.2142 118.3531 118.6355 118.6634 118.8467 118.9439 119.2854 119.4964 119.6394 119.6993 120.1273 120.1707 120.4529 120.5575 120.7330 121.0287 121.1686 121.5920 121.7422 122.0194 122.1324 122.4059 122.4694 122.7581 122.8604 123.0571 123.3281 123.5515 123.8629 124.0290 124.0874 124.3748 124.7826 125.2110 125.3341 125.3544 125.4827 125.9806 126.3173 126.3535 126.8631 127.0811 127.2828 127.3979 127.6463 127.9566 128.3511 128.7983 128.9351 129.1271 129.3020 129.3505 129.7677 129.9212 129.9971 130.2762 130.3017 130.3474 130.5957 130.6235 131.0043 131.1219 131.3242 131.4983 131.5399 131.8007 132.1352 132.4410 132.4930 132.8178 133.1868 133.4757 133.6677 133.7503 133.9925 134.2960 134.5042 134.6209 134.9566 135.0993 135.2359 135.8816 136.5386 136.7892 136.9974 137.5253 137.9179 137.9886 138.3730 138.4279 138.6994 139.1357 139.3756 139.6907 140.1551 140.3661 140.6135 140.6235 140.8669 141.1479 141.3724 141.6261 141.6837 142.0404 142.3042 142.6250 142.9422 143.0920 143.2340 143.2605 143.5814 143.8869 144.0442 144.1721 144.3717 144.6881 144.7447 144.8884 145.2562 145.4668 145.5597 145.6787 146.0101 146.2185 146.4089 146.6359 146.9173 147.1104 147.2471 147.3578 147.8168 147.9888 148.1944 148.2775 148.6103 148.7231 148.9946 149.1816 149.3522 149.7101 149.7422 150.0016 150.0583 150.3225 150.3886 150.4162 150.6154 150.8669 150.9338 151.1223 151.2129 151.4165 151.5912 152.0824 152.2675 152.3518 152.7441 152.9364 153.1659 153.3891 153.8374 154.2508 154.2655 154.7737 154.9877 155.3194 155.8842 156.1936 156.2770 156.8674 156.8956 157.2135 157.4845 157.9103 158.0473 158.1407 158.8189 158.9795 159.2035 159.2909 159.6230 159.8973 160.1067 160.2846 160.6070 160.6731 160.9249 161.7935 162.2629 163.2477 164.7108 166.0705 168.3586 171.1010 172.4329 173.7210 174.6987 176.4259 176.8914 177.5785 179.2328 180.3135 182.3155 183.0240 185.2276 186.2529 187.1854 188.5629 189.2262 192.7553 194.0069 195.1671 196.0956 196.7877 199.9351 205.0854 208.0987 616.4819 621.2380 626.2514 627.4956 631.7203 632.6245 637.9009 639.4120 639.9491 640.9570 642.5654 643.2608 644.9341 645.0599 646.0512 648.4036 649.1347 650.7458 651.6903 1199.2091 1203.3264 1213.3789</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">-0.300423 -0.495078 -0.492218 0.161822 -0.008280 -0.129589 -0.287840 -0.299856 -0.309751 0.404220 -0.012254 0.283460 -0.239900 -0.229882 -0.153162 0.012977 -0.129443 0.303897 -0.257366 -0.117100 -0.175073 -0.290357 0.103812 0.095726 0.099675 0.093861 0.098471 0.098670 0.096724 0.103799 0.124912 0.121293 0.079131 0.101437 0.101953 0.089878 0.094472 0.097426 0.115804 0.108416 0.116751 0.115175 0.104849 0.108846 0.099987 0.144440 0.131166 0.114521</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">8.3004 8.4951 8.4922 5.8382 6.0083 6.1296 6.2878 6.2999 6.3098 5.5958 6.0123 5.7165 6.2399 6.2299 6.1532 5.9870 6.1294 5.6961 6.2574 6.1171 6.1751 6.2904 0.8962 0.9043 0.9003 0.9061 0.9015 0.9013 0.9033 0.8962 0.8751 0.8787 0.9209 0.8986 0.8980 0.9101 0.9055 0.9026 0.8842 0.8916 0.8832 0.8848 0.8952 0.8912 0.9000 0.8556 0.8688 0.8855</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">-0.3004 -0.4951 -0.4922 0.1618 -0.0083 -0.1296 -0.2878 -0.2999 -0.3098 0.4042 -0.0123 0.2835 -0.2399 -0.2299 -0.1532 0.0130 -0.1294 0.3039 -0.2574 -0.1171 -0.1751 -0.2904 0.1038 0.0957 0.0997 0.0939 0.0985 0.0987 0.0967 0.1038 0.1249 0.1213 0.0791 0.1014 0.1020 0.0899 0.0945 0.0974 0.1158 0.1084 0.1168 0.1152 0.1048 0.1088 0.1000 0.1444 0.1312 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1281 2.0078 1.9999 3.6790 3.8114 3.8250 3.9049 3.8944 3.8933 4.1427 3.7019 3.7821 3.9347 3.9314 3.8964 3.6393 3.4829 4.0504 3.9526 3.8753 3.7775 3.9521 1.0254 1.0315 0.9998 1.0019 1.0027 0.9991 1.0152 1.0031 1.0029 0.9920 1.0158 1.0002 0.9978 1.0059 0.9963 0.9962 1.0239 1.0242 0.9942 0.9982 1.0037 1.0070 1.0176 0.9999 1.0030 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1281 2.0078 1.9999 3.6790 3.8114 3.8250 3.9049 3.8944 3.8933 4.1427 3.7019 3.7821 3.9347 3.9314 3.8964 3.6393 3.4829 4.0504 3.9526 3.8753 3.7775 3.9521 1.0254 1.0315 0.9998 1.0019 1.0027 0.9991 1.0152 1.0031 1.0029 0.9920 1.0158 1.0002 0.9978 1.0059 0.9963 0.9962 1.0239 1.0242 0.9942 0.9982 1.0037 1.0070 1.0176 0.9999 1.0030 1.0122</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">1.1334 0.8618 1.8405 1.9458 0.9594 0.8362 0.9237 0.9365 0.9080 0.9523 1.0035 1.0175 1.0275 0.9963 0.9923 0.9900 1.0011 0.9872 0.9898 1.8619 0.9972 0.9570 0.9624 0.9345 0.9582 0.9596 1.0006 0.9861 0.9819 0.9985 0.9797 0.9827 1.0066 0.9774 0.9734 1.6028 0.9721 1.0395 0.9180 0.9694 0.9718 0.9992 0.9110 1.0141 1.0109 1.9021 0.9749 0.9982 1.0010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024067609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438866843497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.63810 -14.95511 1.68300 -6.43321 4.95943 -1.47378 3.62789 -1.31331 2.31457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.18197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
