<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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="52">1 1 1 2 2 2 2 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="0.10714"
                        y3="-2.350293"
                        z3="0.305225"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.355561"
                        y3="-1.237596"
                        z3="-1.580744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.222099"
                        y3="1.499339"
                        z3="1.299532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31756"
                        y3="0.236853"
                        z3="0.450052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.06254"
                        y3="-0.60353"
                        z3="-0.531123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.915031"
                        y3="-1.216578"
                        z3="0.238252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.958497"
                        y3="0.537731"
                        z3="1.783704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.440138"
                        y3="1.354827"
                        z3="-0.053953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.462734"
                        y3="-1.035225"
                        z3="-0.282458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.668606"
                        y3="-1.572678"
                        z3="-0.470499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.971763"
                        y3="-2.235775"
                        z3="-0.561611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.41102"
                        y3="-2.553744"
                        z3="-0.289279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.176481"
                        y3="-3.351737"
                        z3="-1.166483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.342495"
                        y3="-2.780363"
                        z3="-0.234007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.428234"
                        y3="-1.737528"
                        z3="-0.187467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299606"
                        y3="-0.566313"
                        z3="0.541467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617627"
                        y3="-1.988911"
                        z3="-0.866202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.346671"
                        y3="0.345644"
                        z3="0.573924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.663287"
                        y3="-1.085066"
                        z3="-0.807598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.53325"
                        y3="0.096357"
                        z3="-0.091064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.351523"
                        y3="2.450501"
                        z3="0.856767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.969454"
                        y3="2.566422"
                        z3="-0.474402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.869797"
                        y3="3.345857"
                        z3="1.804682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.105758"
                        y3="3.586097"
                        z3="-0.846505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.008572"
                        y3="4.358305"
                        z3="1.4159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.61999"
                        y3="4.485027"
                        z3="0.089594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.821284"
                        y3="-0.395325"
                        z3="-1.57123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.174677"
                        y3="-1.884416"
                        z3="1.051871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.600648"
                        y3="1.417963"
                        z3="1.710692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.195681"
                        y3="0.749925"
                        z3="2.534442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.567994"
                        y3="-0.287842"
                        z3="2.151047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.981438"
                        y3="1.135426"
                        z3="-1.014837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.640941"
                        y3="1.583016"
                        z3="0.653179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.032893"
                        y3="2.263306"
                        z3="-0.172052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.127212"
                        y3="-0.28375"
                        z3="0.135352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.5032"
                        y3="-3.406085"
                        z3="0.38838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.932725"
                        y3="-2.830479"
                        z3="-1.208559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.94038"
                        y3="-1.712189"
                        z3="0.155961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.650895"
                        y3="-3.704553"
                        z3="-2.085366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.13513"
                        y3="-4.21065"
                        z3="-0.491543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.156575"
                        y3="-3.064617"
                        z3="-1.410853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.216329"
                        y3="-3.134127"
                        z3="-1.260699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.632732"
                        y3="-3.636244"
                        z3="0.378186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.392638"
                        y3="-0.346046"
                        z3="1.090104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.726511"
                        y3="-2.898121"
                        z3="-1.445625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.583941"
                        y3="-1.290985"
                        z3="-1.33705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.338459"
                        y3="0.817491"
                        z3="-0.048153"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330953"
                        y3="1.869151"
                        z3="-1.21849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.175365"
                        y3="3.242667"
                        z3="2.837628"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.808447"
                        y3="3.669685"
                        z3="-1.883549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.635229"
                        y3="5.050535"
                        z3="2.1592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.055087"
                        y3="5.275178"
                        z3="-0.209491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1071,-2.3503,.3052;-.3556,-1.2376,-1.5807;3.2221,1.4993,1.2995;-2.3176,.2369,.4501;-3.0625,-.6035,-.5311;-1.915,-1.2166,.2383;-2.9585,.5377,1.7837;-1.4401,1.3548,-.054;-4.4627,-1.0352,-.2825;-.6686,-1.5727,-.4705;-4.9718,-2.2358,-.5616;-6.411,-2.5537,-.2893;-4.1765,-3.3517,-1.1665;1.3425,-2.7804,-.234;2.4282,-1.7375,-.1875;2.2996,-.5663,.5415;3.6176,-1.9889,-.8662;3.3467,.3456,.5739;4.6633,-1.0851,-.8076;4.5332,.0964,-.0911;2.3515,2.4505,.8568;1.9695,2.5664,-.4744;1.8698,3.3459,1.8047;1.1058,3.5861,-.8465;1.0086,4.3583,1.4159;.62,4.485,.0896;-2.8213,-.3953,-1.5712;-2.1747,-1.8844,1.0519;-3.6006,1.418,1.7107;-2.1957,.7499,2.5344;-3.568,-.2878,2.151;-.9814,1.1354,-1.0148;-.6409,1.583,.6532;-2.0329,2.2633,-.1721;-5.1272,-.2838,.1354;-6.5032,-3.4061,.3884;-6.9327,-2.8305,-1.2086;-6.9404,-1.7122,.156;-4.6509,-3.7046,-2.0854;-4.1351,-4.2107,-.4915;-3.1566,-3.0646,-1.4109;1.2163,-3.1341,-1.2607;1.6327,-3.6362,.3782;1.3926,-.346,1.0901;3.7265,-2.8981,-1.4456;5.5839,-1.291,-1.3371;5.3385,.8175,-.0482;2.331,1.8692,-1.2185;2.1754,3.2427,2.8376;.8084,3.6697,-1.8835;.6352,5.0505,2.1592;-.0551,5.2752,-.2095;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.7843555538 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">1</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">6.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.471 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.421 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="0.10713967"
                                 y3="-2.35029288"
                                 z3="0.30522524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35556056"
                                 y3="-1.23759593"
                                 z3="-1.5807437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22209911"
                                 y3="1.49933886"
                                 z3="1.29953191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31756007"
                                 y3="0.23685331"
                                 z3="0.45005167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06253967"
                                 y3="-0.60352993"
                                 z3="-0.53112323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91503069"
                                 y3="-1.21657774"
                                 z3="0.23825156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95849688"
                                 y3="0.53773099"
                                 z3="1.78370419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44013829"
                                 y3="1.35482684"
                                 z3="-0.05395299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46273434"
                                 y3="-1.03522514"
                                 z3="-0.28245801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66860552"
                                 y3="-1.57267783"
                                 z3="-0.47049886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.97176283"
                                 y3="-2.23577515"
                                 z3="-0.56161139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.41101971"
                                 y3="-2.55374417"
                                 z3="-0.28927876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17648123"
                                 y3="-3.35173684"
                                 z3="-1.16648339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34249529"
                                 y3="-2.78036321"
                                 z3="-0.23400675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.42823398"
                                 y3="-1.73752807"
                                 z3="-0.18746671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.299606"
                                 y3="-0.56631322"
                                 z3="0.54146667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61762736"
                                 y3="-1.98891088"
                                 z3="-0.86620155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.34667113"
                                 y3="0.34564358"
                                 z3="0.57392447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.66328725"
                                 y3="-1.08506647"
                                 z3="-0.80759836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.53325012"
                                 y3="0.09635715"
                                 z3="-0.09106361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35152252"
                                 y3="2.45050109"
                                 z3="0.85676708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.96945422"
                                 y3="2.56642171"
                                 z3="-0.47440246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.86979745"
                                 y3="3.34585714"
                                 z3="1.80468244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.1057577"
                                 y3="3.58609681"
                                 z3="-0.84650526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.00857227"
                                 y3="4.35830529"
                                 z3="1.41590016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.61999034"
                                 y3="4.48502705"
                                 z3="0.08959406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82128399"
                                 y3="-0.39532452"
                                 z3="-1.57122951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.17467674"
                                 y3="-1.88441579"
                                 z3="1.05187122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6006481"
                                 y3="1.41796272"
                                 z3="1.71069155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19568148"
                                 y3="0.74992549"
                                 z3="2.53444181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5679938"
                                 y3="-0.2878425"
                                 z3="2.15104661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98143832"
                                 y3="1.13542644"
                                 z3="-1.01483698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.64094069"
                                 y3="1.58301571"
                                 z3="0.65317872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03289254"
                                 y3="2.26330608"
                                 z3="-0.17205176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12721221"
                                 y3="-0.2837499"
                                 z3="0.13535248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.50319992"
                                 y3="-3.40608486"
                                 z3="0.38838008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.93272474"
                                 y3="-2.83047891"
                                 z3="-1.20855901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.94038019"
                                 y3="-1.71218899"
                                 z3="0.1559607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65089545"
                                 y3="-3.70455335"
                                 z3="-2.08536592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13512955"
                                 y3="-4.21065047"
                                 z3="-0.49154282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.15657461"
                                 y3="-3.06461667"
                                 z3="-1.41085342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.216329"
                                 y3="-3.13412717"
                                 z3="-1.26069887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63273186"
                                 y3="-3.63624437"
                                 z3="0.37818629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39263814"
                                 y3="-0.34604586"
                                 z3="1.09010417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7265114"
                                 y3="-2.89812138"
                                 z3="-1.44562548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58394109"
                                 y3="-1.29098473"
                                 z3="-1.33705013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33845929"
                                 y3="0.8174908"
                                 z3="-0.04815318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.3309532"
                                 y3="1.86915135"
                                 z3="-1.2184901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.17536544"
                                 y3="3.2426674"
                                 z3="2.83762779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.80844664"
                                 y3="3.66968522"
                                 z3="-1.8835492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.63522923"
                                 y3="5.05053498"
                                 z3="2.15919951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.05508658"
                                 y3="5.275178"
                                 z3="-0.20949103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1071,-2.3503,.3052;-.3556,-1.2376,-1.5807;3.2221,1.4993,1.2995;-2.3176,.2369,.4501;-3.0625,-.6035,-.5311;-1.915,-1.2166,.2383;-2.9585,.5377,1.7837;-1.4401,1.3548,-.054;-4.4627,-1.0352,-.2825;-.6686,-1.5727,-.4705;-4.9718,-2.2358,-.5616;-6.411,-2.5537,-.2893;-4.1765,-3.3517,-1.1665;1.3425,-2.7804,-.234;2.4282,-1.7375,-.1875;2.2996,-.5663,.5415;3.6176,-1.9889,-.8662;3.3467,.3456,.5739;4.6633,-1.0851,-.8076;4.5333,.0964,-.0911;2.3515,2.4505,.8568;1.9695,2.5664,-.4744;1.8698,3.3459,1.8047;1.1058,3.5861,-.8465;1.0086,4.3583,1.4159;.62,4.485,.0896;-2.8213,-.3953,-1.5712;-2.1747,-1.8844,1.0519;-3.6006,1.418,1.7107;-2.1957,.7499,2.5344;-3.568,-.2878,2.151;-.9814,1.1354,-1.0148;-.6409,1.583,.6532;-2.0329,2.2633,-.1721;-5.1272,-.2837,.1354;-6.5032,-3.4061,.3884;-6.9327,-2.8305,-1.2086;-6.9404,-1.7122,.156;-4.6509,-3.7046,-2.0854;-4.1351,-4.2107,-.4915;-3.1566,-3.0646,-1.4109;1.2163,-3.1341,-1.2607;1.6327,-3.6362,.3782;1.3926,-.346,1.0901;3.7265,-2.8981,-1.4456;5.5839,-1.291,-1.3371;5.3385,.8175,-.0482;2.331,1.8692,-1.2185;2.1754,3.2427,2.8376;.8084,3.6697,-1.8835;.6352,5.0505,2.1592;-.0551,5.2752,-.2095;</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>
               </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="0.10714"
                        y3="-2.350293"
                        z3="0.305225"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.355561"
                        y3="-1.237596"
                        z3="-1.580744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.222099"
                        y3="1.499339"
                        z3="1.299532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31756"
                        y3="0.236853"
                        z3="0.450052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.06254"
                        y3="-0.60353"
                        z3="-0.531123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.915031"
                        y3="-1.216578"
                        z3="0.238252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.958497"
                        y3="0.537731"
                        z3="1.783704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.440138"
                        y3="1.354827"
                        z3="-0.053953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.462734"
                        y3="-1.035225"
                        z3="-0.282458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.668606"
                        y3="-1.572678"
                        z3="-0.470499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.971763"
                        y3="-2.235775"
                        z3="-0.561611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.41102"
                        y3="-2.553744"
                        z3="-0.289279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.176481"
                        y3="-3.351737"
                        z3="-1.166483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.342495"
                        y3="-2.780363"
                        z3="-0.234007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.428234"
                        y3="-1.737528"
                        z3="-0.187467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299606"
                        y3="-0.566313"
                        z3="0.541467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617627"
                        y3="-1.988911"
                        z3="-0.866202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.346671"
                        y3="0.345644"
                        z3="0.573924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.663287"
                        y3="-1.085066"
                        z3="-0.807598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.53325"
                        y3="0.096357"
                        z3="-0.091064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.351523"
                        y3="2.450501"
                        z3="0.856767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.969454"
                        y3="2.566422"
                        z3="-0.474402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.869797"
                        y3="3.345857"
                        z3="1.804682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.105758"
                        y3="3.586097"
                        z3="-0.846505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.008572"
                        y3="4.358305"
                        z3="1.4159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.61999"
                        y3="4.485027"
                        z3="0.089594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.821284"
                        y3="-0.395325"
                        z3="-1.57123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.174677"
                        y3="-1.884416"
                        z3="1.051871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.600648"
                        y3="1.417963"
                        z3="1.710692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.195681"
                        y3="0.749925"
                        z3="2.534442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.567994"
                        y3="-0.287842"
                        z3="2.151047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.981438"
                        y3="1.135426"
                        z3="-1.014837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.640941"
                        y3="1.583016"
                        z3="0.653179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.032893"
                        y3="2.263306"
                        z3="-0.172052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.127212"
                        y3="-0.28375"
                        z3="0.135352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.5032"
                        y3="-3.406085"
                        z3="0.38838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.932725"
                        y3="-2.830479"
                        z3="-1.208559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.94038"
                        y3="-1.712189"
                        z3="0.155961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.650895"
                        y3="-3.704553"
                        z3="-2.085366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.13513"
                        y3="-4.21065"
                        z3="-0.491543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.156575"
                        y3="-3.064617"
                        z3="-1.410853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.216329"
                        y3="-3.134127"
                        z3="-1.260699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.632732"
                        y3="-3.636244"
                        z3="0.378186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.392638"
                        y3="-0.346046"
                        z3="1.090104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.726511"
                        y3="-2.898121"
                        z3="-1.445625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.583941"
                        y3="-1.290985"
                        z3="-1.33705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.338459"
                        y3="0.817491"
                        z3="-0.048153"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330953"
                        y3="1.869151"
                        z3="-1.21849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.175365"
                        y3="3.242667"
                        z3="2.837628"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.808447"
                        y3="3.669685"
                        z3="-1.883549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.635229"
                        y3="5.050535"
                        z3="2.1592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.055087"
                        y3="5.275178"
                        z3="-0.209491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2306.78435555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3424.63043676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6102.36885751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2677.73842075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70291088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85682967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999969664703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999969664703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999939329406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234905902795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1380 17.2856 17.2985 17.3527 17.5601 17.6521 17.9741 18.2918 18.3641 18.4201 18.6496 18.7171 18.9260 19.0468 19.2581 19.2963 19.4439 19.5163 19.6694 19.7866 19.9896 20.0624 20.2346 20.3965 20.4664 20.5674 20.6653 20.8520 20.9637 21.1135 21.3338 21.3798 21.4592 21.5864 21.6737 21.9026 21.9817 22.1118 22.1373 22.2946 22.3078 22.4622 22.6377 23.0022 23.1057 23.1874 23.3587 23.5081 23.6863 23.9497 24.0082 24.1612 24.2489 24.3500 24.4034 24.5592 24.6293 24.7377 24.9475 25.1182 25.3156 25.4163 25.6541 25.7954 25.9570 26.0380 26.0954 26.3707 26.3993 26.5211 26.6640 26.9139 27.0214 27.2465 27.3524 27.4031 27.6757 28.0465 28.0739 28.1231 28.2731 28.4367 28.5679 28.6689 28.7506 28.9442 28.9926 29.0639 29.2237 29.4108 29.4678 29.5642 29.6283 29.7647 29.8254 30.0262 30.0608 30.3127 30.4684 30.5519 30.6548 30.7516 30.9311 30.9979 31.0921 31.2132 31.4267 31.4766 31.5695 31.7594 31.8936 32.0634 32.1160 32.1856 32.2902 32.3772 32.5900 32.6073 32.8492 32.9342 33.1057 33.2976 33.5098 33.5931 33.8350 33.8457 33.8562 34.0562 34.2547 34.3661 34.5756 34.8422 34.9028 35.1001 35.1850 35.2983 35.3581 35.5237 35.6696 35.7894 35.8483 36.0370 36.1461 36.3198 36.4122 36.5966 36.8064 36.8740 37.0063 37.1912 37.3228 37.3387 37.5727 37.6676 37.7086 37.9461 37.9855 38.0751 38.2554 38.3323 38.4145 38.4607 38.5825 38.8192 39.0115 39.0513 39.2691 39.3772 39.4593 39.5604 39.6289 39.7340 39.7682 39.8913 40.0222 40.1343 40.3473 40.3942 40.5502 40.8186 40.9152 40.9963 41.3208 41.4565 41.5411 41.6364 41.6678 42.0221 42.1745 42.2162 42.3067 42.3782 42.5455 42.5597 42.6607 42.7247 42.8168 42.9897 43.0412 43.1988 43.4039 43.4857 43.6518 43.9385 43.9529 44.1166 44.1650 44.2790 44.4155 44.6717 44.7082 44.7973 44.8487 45.1424 45.3040 45.4451 45.6346 45.6600 45.7402 45.8159 45.9359 46.1490 46.2498 46.4059 46.5105 46.7320 46.8008 46.8622 47.0685 47.0834 47.3340 47.4860 47.7079 47.7761 47.9470 48.1883 48.2608 48.4158 48.5583 48.7283 48.8121 48.9309 49.0429 49.2749 49.3461 49.4538 49.6608 49.8263 50.0979 50.3658 50.4015 50.5659 50.8213 51.1665 51.2328 51.6820 51.8135 52.0929 52.1750 52.3024 52.5640 52.7453 53.1766 53.4557 53.5523 54.0063 54.3251 54.5157 54.7015 54.8617 55.0501 55.2583 55.4940 55.6189 56.1209 56.3714 56.4597 56.5795 56.7935 56.9399 57.1224 57.3496 57.5219 57.8638 57.9082 58.0738 58.3341 58.5056 58.7473 59.0307 59.2105 59.7197 59.8697 60.1944 60.3303 60.6311 60.9197 61.0698 61.3150 61.5400 61.8749 62.1606 62.3319 62.5356 62.7824 63.0501 63.1562 63.4795 63.6356 64.0640 64.1020 64.3567 64.7203 64.7810 65.2128 65.4057 65.8145 66.2393 66.3359 66.5983 66.7073 66.8485 66.9757 67.2225 67.3996 67.6906 67.9931 68.1880 68.4212 68.4738 68.8610 69.1289 69.3189 69.6936 69.8766 70.3920 70.5340 70.7161 70.8109 71.0836 71.2600 71.6112 72.1920 72.3349 72.4845 72.7330 73.0562 73.3177 73.4544 73.5546 73.7319 74.0811 74.2251 74.3011 74.5896 74.6981 74.9169 75.1020 75.1483 75.4315 75.6805 75.7776 75.8734 76.1183 76.1820 76.3738 76.6041 76.7899 76.9191 77.0684 77.1819 77.4267 77.5146 77.7936 78.0314 78.2411 78.2748 78.3702 78.4643 78.6255 78.8106 78.8452 78.9410 79.1707 79.3083 79.4221 79.4951 79.6364 79.7773 79.8417 79.9402 80.0704 80.1795 80.4110 80.5103 80.6122 80.7580 80.9745 81.0262 81.0706 81.3151 81.3915 81.5706 81.8413 82.0039 82.0822 82.1429 82.2672 82.4071 82.6105 82.7574 82.7804 82.9410 83.0056 83.1076 83.3735 83.5822 83.6724 83.8013 83.8338 83.9159 84.0164 84.1733 84.2932 84.4699 84.6106 84.7314 84.8357 85.0305 85.0889 85.1856 85.3905 85.4556 85.6763 85.7754 85.8171 85.9292 86.1004 86.1863 86.2379 86.3273 86.4204 86.4615 86.5844 86.8020 86.8989 87.0317 87.1252 87.1997 87.2497 87.4060 87.4599 87.8726 87.9367 88.0860 88.2561 88.3196 88.4610 88.5836 88.7092 88.8069 88.8792 89.1287 89.2041 89.4019 89.4906 89.6387 89.8683 89.8957 90.0315 90.1026 90.2587 90.3645 90.4746 90.4856 90.8055 90.9530 91.0856 91.3744 91.4007 91.5657 91.7618 91.8265 91.8772 92.0607 92.1231 92.4164 92.4868 92.6954 92.7330 92.7820 92.8822 92.9941 93.1233 93.1393 93.2655 93.4352 93.5608 93.6065 93.6716 93.7669 93.9104 94.1555 94.2789 94.3963 94.4578 94.4858 94.7255 94.9033 94.9344 95.0633 95.3002 95.3867 95.5413 95.6515 95.7310 95.8374 95.9129 96.0193 96.3339 96.4149 96.6139 96.7449 96.8626 96.9659 97.0146 97.0890 97.3061 97.4518 97.4921 97.5725 97.6957 97.9034 98.1188 98.1812 98.2829 98.3411 98.4173 98.6608 98.8541 98.9895 99.1432 99.2127 99.3478 99.4663 99.6043 99.6519 99.7255 99.7734 99.9851 100.2527 100.3825 100.4629 100.6935 100.9799 101.0513 101.1612 101.2849 101.4240 101.4679 101.5757 101.9018 101.9826 102.1930 102.4902 102.6603 102.8035 102.8783 102.9606 103.2109 103.3017 103.6133 103.7250 103.8921 104.2565 104.3095 104.5073 104.8194 104.9638 105.0198 105.1863 105.4119 105.5582 105.6029 105.6296 105.6609 105.8955 105.9955 106.1164 106.2818 106.4430 106.5823 106.6901 106.7940 106.8488 107.0352 107.2352 107.3210 107.4578 107.5967 107.7474 107.9083 108.1876 108.4165 108.4303 108.5497 108.6845 108.9987 109.0533 109.1309 109.3464 109.4429 109.5056 109.6622 109.7249 109.9980 110.2183 110.2556 110.3951 110.4873 110.7287 110.8970 111.0693 111.1840 111.2263 111.3413 111.5199 111.7751 112.1120 112.3630 112.3718 112.4022 112.6088 112.9023 112.9951 113.1896 113.3998 113.5006 113.6843 113.7237 113.9055 114.1334 114.1837 114.4790 114.5614 114.6281 114.7152 114.8729 114.9615 115.1180 115.3133 115.3813 115.4405 115.7203 115.8258 115.9604 116.1894 116.2054 116.2681 116.3931 116.6985 116.9035 117.1201 117.1220 117.2355 117.2775 117.3519 117.5053 117.6850 117.7414 117.8202 117.9519 118.0872 118.2469 118.2646 118.3819 118.5551 118.6417 118.8414 118.9059 119.1545 119.2428 119.3040 119.4492 119.5107 119.6397 119.8363 120.0047 120.1334 120.3910 120.4338 120.4901 120.7427 121.0594 121.2278 121.3384 121.6355 121.8366 122.0724 122.1238 122.2542 122.4104 122.6175 122.8779 123.0671 123.3684 123.7050 123.8467 123.9578 124.1494 124.3362 124.4757 124.8867 125.1183 125.3257 125.4789 125.5936 125.7925 126.3087 126.5215 126.8532 126.9356 127.3370 127.5565 127.9262 128.0401 128.2146 128.6909 128.8646 129.0797 129.2789 129.5887 129.8997 130.0203 130.2207 130.2672 130.3393 130.4613 130.5289 130.5602 130.7461 131.0185 131.1473 131.2239 131.2599 131.3360 131.5610 131.7084 131.7439 132.1019 132.2991 132.3896 132.7783 132.7998 133.1243 133.3245 133.5337 133.9111 134.0279 134.4029 134.6540 134.9660 135.1318 135.2051 135.2489 135.5842 135.7984 136.1652 136.4417 136.9062 137.0763 137.2421 138.0025 138.1977 138.3576 138.3642 138.5657 138.6837 138.8921 139.0937 139.5378 140.0639 140.2678 140.5666 141.0089 141.0916 141.3068 141.4036 141.6822 141.7099 142.2203 142.7965 142.8891 142.9169 143.4505 143.8583 144.3892 144.5435 144.6398 144.7183 144.9096 145.0644 145.1757 145.4064 145.4413 145.7223 145.8253 145.9644 146.2263 146.3960 146.5508 146.7249 146.7910 147.1573 147.5990 147.7907 147.8666 148.3118 148.3772 148.4000 148.6475 148.7814 148.9691 149.4115 149.4903 149.6411 149.7974 150.0323 150.2267 150.2764 150.4844 150.5162 150.7378 150.8977 151.2659 151.3438 151.5280 152.0539 152.8052 152.8813 153.0896 153.3446 153.5184 153.9553 154.1395 154.2738 154.7503 154.8459 155.3921 155.7653 155.8716 156.0116 156.4013 156.5572 156.6196 156.8792 157.3783 157.4056 157.6755 157.9756 158.1800 159.0956 159.3975 159.7777 159.9954 160.1692 160.5375 160.7005 161.0360 161.1287 161.9048 161.9825 163.4272 164.3141 165.0615 165.1934 165.9606 167.1803 168.6619 169.9389 170.7536 172.5372 173.6090 174.3298 175.7984 176.9410 177.9823 178.6878 180.0242 181.5176 182.2837 185.1889 186.5592 187.3626 187.8900 189.7699 190.0812 191.9250 192.6853 193.9696 196.6474 197.2097 199.5989 201.1803 204.9853 206.6453 207.6019 619.9493 621.0673 622.7037 626.3843 631.2343 631.6621 632.7671 634.2360 634.6784 635.6848 635.8835 637.1773 637.4846 639.3151 640.6302 642.5700 643.4883 644.7996 648.7004 650.8160 652.1315 657.4961 658.5682 1202.5594 1211.6454 1215.6834</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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="52">-0.276682 -0.365298 -0.302220 0.166661 -0.011877 -0.129998 -0.274931 -0.261706 -0.242992 0.306120 -0.006904 -0.211470 -0.224190 0.041373 0.064180 -0.156142 -0.184432 0.187272 -0.101590 -0.177051 0.229158 -0.142485 -0.195796 -0.138637 -0.088584 -0.154900 0.106550 0.089326 0.089892 0.092900 0.087195 0.100318 0.064130 0.088264 0.092520 0.083995 0.087349 0.078166 0.090058 0.087014 0.083198 0.107442 0.116438 0.122478 0.108293 0.125638 0.126689 0.129497 0.122602 0.127828 0.122779 0.122559</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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="52">8.2767 8.3653 8.3022 5.8333 6.0119 6.1300 6.2749 6.2617 6.2430 5.6939 6.0069 6.2115 6.2242 5.9586 5.9358 6.1561 6.1844 5.8127 6.1016 6.1771 5.7708 6.1425 6.1958 6.1386 6.0886 6.1549 0.8934 0.9107 0.9101 0.9071 0.9128 0.8997 0.9359 0.9117 0.9075 0.9160 0.9127 0.9218 0.9099 0.9130 0.9168 0.8926 0.8836 0.8775 0.8917 0.8744 0.8733 0.8705 0.8774 0.8722 0.8772 0.8774</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2767 -0.3653 -0.3022 0.1667 -0.0119 -0.1300 -0.2749 -0.2617 -0.2430 0.3061 -0.0069 -0.2115 -0.2242 0.0414 0.0642 -0.1561 -0.1844 0.1873 -0.1016 -0.1771 0.2292 -0.1425 -0.1958 -0.1386 -0.0886 -0.1549 0.1066 0.0893 0.0899 0.0929 0.0872 0.1003 0.0641 0.0883 0.0925 0.0840 0.0873 0.0782 0.0901 0.0870 0.0832 0.1074 0.1164 0.1225 0.1083 0.1256 0.1267 0.1295 0.1226 0.1278 0.1228 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1139 2.1306 2.0966 3.7409 3.8217 3.8485 3.9030 3.8808 3.9017 4.1981 3.7410 3.9415 3.9388 3.8758 3.6626 4.0134 4.0195 3.8753 3.9352 4.0299 3.8032 3.8518 4.0065 3.9141 3.9323 3.9269 1.0268 1.0309 1.0016 1.0063 1.0053 1.0149 1.0069 1.0063 1.0099 0.9993 0.9986 1.0100 1.0023 1.0006 1.0158 1.0113 0.9860 1.0164 1.0089 0.9998 1.0098 1.0106 1.0153 1.0009 0.9988 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1139 2.1306 2.0966 3.7409 3.8217 3.8485 3.9030 3.8808 3.9017 4.1981 3.7410 3.9415 3.9388 3.8758 3.6626 4.0134 4.0195 3.8753 3.9352 4.0299 3.8032 3.8518 4.0065 3.9141 3.9323 3.9269 1.0268 1.0309 1.0016 1.0063 1.0053 1.0149 1.0069 1.0063 1.0099 0.9993 0.9986 1.0100 1.0023 1.0006 1.0158 1.0113 0.9860 1.0164 1.0089 0.9998 1.0098 1.0106 1.0153 1.0009 0.9988 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1061 0.9288 1.9921 0.8984 0.9957 0.9643 0.8530 0.9301 0.9519 0.9291 0.9522 1.0007 1.0078 1.0203 0.9954 0.9917 0.9929 0.9806 0.9949 0.9848 1.8698 0.9964 0.9647 0.9611 0.9833 0.9849 0.9971 0.9858 0.9866 0.9975 0.9062 1.0335 0.9631 1.3766 1.3921 1.4200 0.9546 1.4711 0.9771 1.4490 1.4040 0.9736 0.9739 1.3363 1.3951 1.3991 0.9762 1.4588 0.9767 1.4164 0.9886 1.4117 0.9792 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027758798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873840006161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.86840 28.47556 -0.39283 -5.12571 4.69187 -0.43383 -0.86997 1.03551 0.16554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
